| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 12 | Yes |
Popular Name: 2,3,4,5,6-PENTAFLUOROTOLUENE 2,3,4,5,6-PENTAFLUOROTOLUENE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 771-56-2 , [771-56-2]
1,2,3,4,5-pentafluoro-6-methylbenzene
2,2,3,3,4,4,4-Heptafluoro-1-Butanol [375-01-9]; (1H,1H,-Heptafluorobutanol-1)
2,3,4,5,6-Pentafluorobenzyl Alcohol [440-60-8]; (Pentafluorohenylmethanol)
2,3,4,5,6-Pentafluorocinnamic Acid [719-60-8]; (Pentafluorocinnamic acid)
2,3,4,5,6-Pentafluorotoluene 99%
2,3,4,5,6-Pentafluorotoluene [771-56-2]; (Methylpentafluorobenzene)
2,3,4,5,6-Pentafluorotoluene, 99%
6-Methyl-1,2,3,4,5-pentafluorobenzene
Heptafluorobenzyl Iodide [79865-03-5]
Pentafluorobenzenesulfonyl Chloride [832-53-1]
Pentafluorobenzyl Bromide [1765-40-8]; (2,3,4,5,6-Pentafluorobenzyl bromide)
Pentafluorobenzyl Chloride [653-35-0]
Tetrafluoro-1,4-Bis(2,2,3,3-Tetrafluoropropoxy)Benzene [89847-88-1]
| 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) | 2.92 | 5.43 | -1.92 | 0 | 0 | 0 | 0 | 182.091 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 30 - -28 | Enamine Building Blocks |
| MP | 30...-28 | Enamine Building Blocks |
| Melting_Point | 30? | Alfa-Aesar |
| Melting_Point | 30° | Alfa-Aesar |
| Boiling_Point | 116-117? | Alfa-Aesar |
| Boiling_Point | 116-117° | Alfa-Aesar |
| BP | 117° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 99% | Matrix Scientific |
| Warnings | Flammable | Matrix Scientific |
| Warnings | IRRITANT, FLAMMABLE | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.