| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 11 | Yes |
Popular Name: (+)-Menthol (+)-Menthol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15356-60-2 , 2216-51-5 , 89-78-1
(+/-)-2-Isopropyl-5-methylcyclohexanol
(1R,2S,5R)-2-Isopropyl-5-methylcyclohexanol
(1S,2R,5S)-2-Isopropyl-5-methylcyclohexanol
(1S,2R,5S)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
(^+)-2-Isopropyl-5-methylcyclohexanol
| 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) | 3.33 | -0.54 | -2 | 1 | 1 | 0 | 20 | 156.269 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 104-105?/10mm | Alfa-Aesar |
| Boiling_Point | 104-105°/10mm | Alfa-Aesar |
| Boiling_Point | 212-216? | Alfa-Aesar |
| Boiling_Point | 212-216° | Alfa-Aesar |
| Melting_Point | 33-36? | Alfa-Aesar |
| Melting_Point | 33-36° | Alfa-Aesar |
| Melting_Point | 41-44? | Alfa-Aesar |
| Melting_Point | 41-44° | Alfa-Aesar |
| MP | 42 | TCI |
| Melting_Point | 42-45? | Alfa-Aesar |
| Melting_Point | 42-45° | Alfa-Aesar |
| MP | 43 - 44 | Enamine Building Blocks |
| MP | 43...44 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| BP | 99 / 13 | TCI |
| UniProt Database Links | UDB15_RAT | ChEBI |
| PUBCHEM_PATENT_ID | US4237072 | IBM Patent Data |