| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 5 | Yes |
Popular Name: CYCLOPENTANE CYCLOPENTANE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 102-54-5 , 11077-59-1 , 12078-25-0 , 12079-65-1 , 12083-48-6 , 12091-64-4 , 12093-10-6 , 12108-04-2 , 12129-51-0 , 12184-22-4 , 12184-26-8 , 12636-72-5 , 1270-98-0 , 1271-19-8 , 1271-24-5 , 1271-28-9 , 1271-33-6 , 1271-66-5 , 1271-94-9 , 1272-21-5 , 1272-22-6 , 1272-23-7 , 1272-25-9 , 1272-44-2 , 1273-73-0 , 1273-81-0 , 1273-86-5 , 1273-98-9 , 1277-43-6 , 1277-47-0 , 12793-14-5 , 1284-72-6 , 1287-13-4 , 1291-32-3 , 1294-07-1 , 1295-20-1 , 1298-55-1 , 1316-91-2 , 1316-98-9 , 222 , 223655-16-1 , 287-92-3 , 32993-05-8 , 33114-15-7 , 34767-44-7 , 34822-90-7 , 37342-97-5 , 37342-98-6 , 39330-74-0 , 406681-25-2 , 53291-02-4 , 62927-99-5 , 64815-29-8 , 67719-69-1 , 73138-26-8 , 778511-13-0 , 92361-49-4 , Bis(cyclopentadienyl)zirconium chloride hydride , [102-54-5] , [12083-48-6] , [1271-19-8] , [1291-32-3] , [37342-97-5]
"Dicarbonylcyclopentadienyl cobalt(I), 96%"
(R)-(-)-N,N-Dimethyl-1-ferrocenylethylamine (L)-tartrate
(R)-(-)-N,N-Dimethyl-1-ferrocenylethylamine (L)-tartrate, 95%
(R)-(-)-N-Methyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine
(S)-(+)-N-Methyl-1-[(R)-2-(diphenylphosphino)ferrocenyl]ethylamine
2-Ferrocenyl-3H-imidazo[4,5-b]pyridine
2-Ferrocenyl-3H-imidazo[4,5-b]pyridine, 97%
2-Ferrocenyl-6-methylbenzimidazole
2-Ferrocenyl-6-methylbenzimidazole, 97%
2-Ferrocenyl-6-nitrobenzimidazole
2-Ferrocenyl-6-nitrobenzimidazole, 97%
2-Ferrocenylbenzimidazole, 97%
2-Ferrocenylbenzimidazole-6-carboxylic acid
2-Ferrocenylbenzimidazole-6-carboxylic acid, 97%
Bis(cyclopentadienyl)chromium, sublimed
Bis(cyclopentadienyl)chromium, sublimed, 97+%
Bis(cyclopentadienyl)dimethyltitanium
Bis(cyclopentadienyl)dimethylzirconium(IV)
Bis(cyclopentadienyl)dimethylzirconium(IV), 98+%
Bis(cyclopentadienyl)magnesium
Bis(cyclopentadienyl)magnesium, sublimed
Bis(cyclopentadienyl)magnesium, sublimed, 97%
Bis(cyclopentadienyl)manganese, sublimed
Bis(cyclopentadienyl)molybdenum dichloride
Bis(cyclopentadienyl)molybdenum dichloride, 99%
Bis(cyclopentadienyl)nickel, dry
Bis(cyclopentadienyl)ruthenium, Ru 43.2% min
Bis(cyclopentadienyl)titanium dichloride
Bis(cyclopentadienyl)titanium(IV) chloride
Bis(cyclopentadienyl)tungsten dichloride
Bis(cyclopentadienyl)tungsten dichloride, 99%
Bis(cyclopentadienyl)tungsten dihydride
Bis(cyclopentadienyl)tungsten dihydride, 98%
Bis(cyclopentadienyl)vanadium bromide
Bis(cyclopentadienyl)vanadium bromide, 98%
Bis(cyclopentadienyl)vanadium dichloride
Bis(cyclopentadienyl)vanadium dichloride, 95%
Bis(cyclopentadienyl)vanadium iodide
Bis(cyclopentadienyl)vanadium iodide, 98%
Bis(cyclopentadienyl)vanadium, sublimed
Bis(cyclopentadienyl)vanadium, sublimed, 95%
Bis(cyclopentadienyl)zirconium chloride hydride
Bis(cyclopentadienyl)zirconium dichloride
Bis(cyclopentadienyl)zirconium dichloride, 99+%
Bis(cyclopentadienyl)zirconium dihydride
Bis(cyclopentadienyl)zirconium dihydride, 98%
Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium(II) ethanol adduct
Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium(II) ethanol adduct, Ru 13.09%
Chloro(pentamethylcyclopentadienyl)bis(triphenylphosphine)ruthenium(II)
Chloro(pentamethylcyclopentadienyl)bis(triphenylphosphine)ruthenium(II), Ru 12.7%
Cyclopentadienylbis(triphenylphosphine)ruthenium(II) chloride
Cyclopentadienylmanganese tricarbonyl
Cyclopentadienylmolybdenum tricarbonyl dimer
Cyclopentadienylmolybdenum(V) tetrachloride
Cyclopentadienylmolybdenum(V) tetrachloride, 95%
Cyclopentadienylniobium(V) tetrachloride
Cyclopentadienyltitanium trichloride
Cyclopentadienylvanadium tetracarbonyl
Cyclopentadienylvanadium tetracarbonyl, 97+%
Cyclopentadienylzirconium trichloride
Cyclopentadienylzirconium trichloride, 98+%
Cyclopentan; Zyklopentan; ciclopentano; pentamethylene
Cyclopentane, 95+%, Extra Dry, AcroSeal®
Di-tert-butylphosphinoferrocene
Di-tert-butylphosphinoferrocene, 95%
Dicarbonylbis(cyclopentadienyl)titanium(II)
Dicarbonylbis(cyclopentadienyl)titanium(II), 98%
Dicarbonylcyclopentadienylcobalt
Dichlorobis(cyclopentadienyl)titanium
Dichlorobis(cyclopentadienyl)zirconium
Dimethylbis(cyclopentadienyl)zirconium(IV)
mu-Chloro-mu-methylenebis(cyclopentadienyl)titaniumdimethylaluminum, 0.5M in toluene
N-Methyl-(R)-1-ferrocenyl-(S)-(2-diphenylphosphino)ethylamine
N-Methyl-(S)-1-ferrocenyl-(R)-(2-diphenylphosphino)ethylamine
Pentamethylcyclopentadienylbis(triphenylphosphine)ruthenium(II) chloride
Tetracarbonylcyclopentadienylvanadium
Tetrachlorocyclopentadienylmolybdenum(V)
Tetrachlorocyclopentadienylniobium
Tricarbonylcyclopentadienylmanganese
Trichlorocyclopentadienyltitanium
Tris(cyclopentadienyl)erbium(III)
Tris(cyclopentadienyl)erbium(III), 99% (99.9%-Er) (REO)
Tris(cyclopentadienyl)gadolinium(III)
Tris(cyclopentadienyl)gadolinium(III), 99.9% (REO)
Tris(cyclopentadienyl)holmium(III)
Tris(cyclopentadienyl)holmium(III), 98%
Tris(cyclopentadienyl)lanthanum
Tris(cyclopentadienyl)neodymium(III)
Tris(cyclopentadienyl)neodymium(III), 99.5%
Tris(cyclopentadienyl)praseodymium(III)
Tris(cyclopentadienyl)praseodymium(III), 99.9% (REO)
Tris(cyclopentadienyl)samarium(III)
Tris(cyclopentadienyl)samarium(III), 98%
Tris(cyclopentadienyl)terbium(III)
Tris(cyclopentadienyl)terbium(III), 99% (99.9%-Tb) (REO)
Tris(cyclopentadienyl)ytterbium(III)
Tris(cyclopentadienyl)ytterbium(III), 99% (99.9%-Yb) (REO)
Tris(cyclopentadienyl)yttrium(III)
Tris(cyclopentadienyl)yttrium(III), 99.9% (REO)
[Cyclopentadienyl(formylcyclopentadienyl)iron]
^m-Chloro-^m-methylenebis(cyclopentadienyl)titaniumdimethylaluminum, 0.5M in toluene
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.70 | 4.23 | -0.11 | 0 | 0 | 0 | 0 | 70.135 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Mp [°C] | 94 | Acros Organics |
| Melting_Point | 95? | Alfa-Aesar |
| Melting_Point | 95° | Alfa-Aesar |
| Melting_Point | 106-109? | Alfa-Aesar |
| Melting_Point | 106-109° | Alfa-Aesar |
| Melting_Point | 114-116? | Alfa-Aesar |
| Melting_Point | 114-116° | Alfa-Aesar |
| Melting_Point | 115-117? | Alfa-Aesar |
| Melting_Point | 115-117° | Alfa-Aesar |
| Boiling_Point | 124-125?/15mm | Alfa-Aesar |
| Boiling_Point | 124-125°/15mm | Alfa-Aesar |
| Melting_Point | 124? | Alfa-Aesar |
| Melting_Point | 124° | Alfa-Aesar |
| Melting_Point | 128? dec. | Alfa-Aesar |
| Melting_Point | 129-131? | Alfa-Aesar |
| Melting_Point | 129-131° | Alfa-Aesar |
| Melting_Point | 135? dec. | Alfa-Aesar |
| Melting_Point | 138? | Alfa-Aesar |
| Melting_Point | 138° | Alfa-Aesar |
| Boiling_Point | 139-140?/710mm | Alfa-Aesar |
| Boiling_Point | 139-140°/710mm | Alfa-Aesar |
| Melting_Point | 165-167? | Alfa-Aesar |
| Melting_Point | 165-167° | Alfa-Aesar |
| Boiling_Point | 165?/0.2mm subl. | Alfa-Aesar |
| Boiling_Point | 165°/0.2mm subl. | Alfa-Aesar |
| Melting_Point | 171-173? | Alfa-Aesar |
| Melting_Point | 171-173° | Alfa-Aesar |
| Melting_Point | 172-173? | Alfa-Aesar |
| Melting_Point | 172-173° | Alfa-Aesar |
| Melting_Point | 173-174? | Alfa-Aesar |
| Melting_Point | 173-174° | Alfa-Aesar |
| Melting_Point | 175? | Alfa-Aesar |
| Melting_Point | 175° | Alfa-Aesar |
| Melting_Point | 176-180? dec. | Alfa-Aesar |
| Melting_Point | 176-180° dec. | Alfa-Aesar |
| Melting_Point | 176? | Alfa-Aesar |
| Melting_Point | 176° | Alfa-Aesar |
| Melting_Point | 180? dec. | Alfa-Aesar |
| Melting_Point | 180° dec. | Alfa-Aesar |
| Melting_Point | 194-198? | Alfa-Aesar |
| Melting_Point | 194-198° | Alfa-Aesar |
| Boiling_Point | 200? subl. (vacuum) | Alfa-Aesar |
| Boiling_Point | 200?/1mm subl. | Alfa-Aesar |
| Boiling_Point | 200° subl. (vacuum) | Alfa-Aesar |
| Boiling_Point | 200°/1mm subl. | Alfa-Aesar |
| Melting_Point | 210? dec. | Alfa-Aesar |
| Melting_Point | 210^o dec. | Alfa-Aesar |
| Melting_Point | 210° dec. | Alfa-Aesar |
| Boiling_Point | 220?/0.01mm subl. | Alfa-Aesar |
| Boiling_Point | 220°/0.01mm subl. | Alfa-Aesar |
| Melting_Point | 221-222? | Alfa-Aesar |
| Melting_Point | 221-222° | Alfa-Aesar |
| Melting_Point | 226-228? | Alfa-Aesar |
| Melting_Point | 226-228° | Alfa-Aesar |
| Boiling_Point | 230? subl. (vac.) | Alfa-Aesar |
| Boiling_Point | 230° subl. (vac.) | Alfa-Aesar |
| Melting_Point | 235? | Alfa-Aesar |
| Melting_Point | 235° | Alfa-Aesar |
| Melting_Point | 242-245? | Alfa-Aesar |
| Melting_Point | 242-245° | Alfa-Aesar |
| Boiling_Point | 245? | Alfa-Aesar |
| Boiling_Point | 245° | Alfa-Aesar |
| Boiling_Point | 249? | Alfa-Aesar |
| Boiling_Point | 249° | Alfa-Aesar |
| Melting_Point | 250? dec. | Alfa-Aesar |
| Melting_Point | 250° dec. | Alfa-Aesar |
| Melting_Point | 277? | Alfa-Aesar |
| Melting_Point | 277° | Alfa-Aesar |
| Melting_Point | 287? | Alfa-Aesar |
| Melting_Point | 287° | Alfa-Aesar |
| Boiling_Point | 290? | Alfa-Aesar |
| Boiling_Point | 290° | Alfa-Aesar |
| Melting_Point | 295? | Alfa-Aesar |
| Melting_Point | 295° | Alfa-Aesar |
| Melting_Point | 31-33? | Alfa-Aesar |
| Melting_Point | 31-33° | Alfa-Aesar |
| Boiling_Point | 329? | Alfa-Aesar |
| Boiling_Point | 329° | Alfa-Aesar |
| Melting_Point | 36-40? | Alfa-Aesar |
| Melting_Point | 36-40° | Alfa-Aesar |
| Melting_Point | 365? | Alfa-Aesar |
| Melting_Point | 365° | Alfa-Aesar |
| Melting_Point | 417? | Alfa-Aesar |
| Melting_Point | 417° | Alfa-Aesar |
| Melting_Point | 427? dec. | Alfa-Aesar |
| Melting_Point | 427° dec. | Alfa-Aesar |
| Boiling_Point | 47-49? | Alfa-Aesar |
| Boiling_Point | 47-49° | Alfa-Aesar |
| UniProt Database Links | 4CLL5_ARATH | ChEBI |
| BP [°C] | 50 | Acros Organics |
| Boiling_Point | 60?/0.001mm subl. | Alfa-Aesar |
| Boiling_Point | 60°/0.001mm subl. | Alfa-Aesar |
| Melting_Point | 77? | Alfa-Aesar |
| Melting_Point | 77° | Alfa-Aesar |
| Melting_Point | 79-81? | Alfa-Aesar |
| Melting_Point | 79-81° | Alfa-Aesar |
| Boiling_Point | 80-100?/0.1mm subl. | Alfa-Aesar |
| Boiling_Point | 80-100°/0.1mm subl. | Alfa-Aesar |
| Melting_Point | 82? | Alfa-Aesar |
| Melting_Point | 82° | Alfa-Aesar |
| Melting_Point | 90? dec. | Alfa-Aesar |
| Melting_Point | 90° dec. | Alfa-Aesar |
| Melting_Point | 91-94? | Alfa-Aesar |
| Melting_Point | 91-94° | Alfa-Aesar |
| Boiling_Point | 96?/1mm | Alfa-Aesar |
| Boiling_Point | 96°/1mm | Alfa-Aesar |
| Purity | 98% | Fluorochem |
| Melting_Point | >350? | Alfa-Aesar |
| Melting_Point | >350° | Alfa-Aesar |
| Melting_Point | ca 170? dec. | Alfa-Aesar |
| Melting_Point | ca 170° dec. | Alfa-Aesar |
| Melting_Point | ca 285? dec. | Alfa-Aesar |
| Melting_Point | ca 285° dec. | Alfa-Aesar |
| Melting_Point | dec. | Alfa-Aesar |
| Patent Database Links | EP0771565; EP0845458; EP0867434; EP0902029; EP0967205; EP0982300; EP1006116; EP1048658; EP1057827; EP1063224; EP1063231; EP1067120; EP1132372; EP1182195; EP1213281; EP1264707; EP1283204; EP1300464; EP1342723; EP1357124; EP1361220; EP1367055; EP1433772; EP | ChEBI |
| Hazard | F: Highly flammable | Acros Organics |
| H phrase | H412: Harmful to aquatic life with long lasting effects | Acros Organics |
| H phrase | H412: Harmful to aquatic life with long lasting effects; H225: Highly flammable liquid and vapor | Acros Organics |
| P phrase | P273: Avoid release to the environment | Acros Organics |
| P phrase | P273: Avoid release to the environment; P210: Keep away from heat/sparks/open flames/hot surfaces. - No smoking | Acros Organics |
| R phrase | R11: Highly flammable. | Acros Organics |
| R phrase | R11: Highly flammable.; R52/53: Harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment. | Acros Organics |
| S phrase | S9: Keep container in a well-ventilated place. | Acros Organics |
| S phrase | S9: Keep container in a well-ventilated place.; S16: Keep away from sources of ignition - No smoking.; S29: Do not empty into drains.; S33: Take precautionary measures against static discharges.; S61: Avoid release to the environment. Refer to special ins | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.