- InChI
- InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m0/s1
- InChI Key
- RGZSQWQPBWRIAQ-LSDHHAIUSA-N
- Formula
- C15H26O
- SMILES
- CC(C)=CCCC(C)(O)C1CC=C(C)CC1
- Molecular Weight1
- 222.37
- CAS
- 23089-26-1
- Other Names
-
- 3-Cyclohexene-1-methanol, «alpha»,4-dimethyl-«alpha»-(4-methyl-3-pentenyl)-, [S-(R*,R*)]-
- 5-Hepten-2-ol, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-, (-)-
- 3-Cyclohexene-1-methanol, «alpha»,4-dimethyl-«alpha»-(4-methyl-3-pentenyl)-, (-)-
- ((-))-6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol
- «alpha»-(-)-Bisabolol
- «alpha»-Bisabolol (-)-form
- [S-(R*,R*)]-«alpha»-Bisabolol
- [S-(R*,R*)]-«alpha»,4-Dimethyl-«alpha»-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol
- Kamillosan
- 6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol, (-)-
- 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, («alpha»S,1S)-
- l-«alpha»-Bisabolol
- «alpha»-Bisabolol, L-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 57.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -305.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.79 | kJ/mol | Joback Calculated Property |
| log10WS | -4.84 | Crippen Calculated Property | |
| logPoct/wat | 4.230 | Crippen Calculated Property | |
| McVol | 208.620 | ml/mol | McGowan Calculated Property |
| Pc | 1950.95 | kPa | Joback Calculated Property |
| I | [2021.00; 2021.00] |
|
|
| I | 2021.00 | NIST | |
| I | 2021.00 | NIST | |
| Tboil | 659.28 | K | Joback Calculated Property |
| Tc | 857.10 | K | Joback Calculated Property |
| Tfus | 323.67 | K | Joback Calculated Property |
| Vc | 0.783 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [589.62; 683.15] | J/mol×K | [659.28; 857.10] |
|
| Cp,gas | 589.62 | J/mol×K | 659.28 | Joback Calculated Property |
| Cp,gas | 607.64 | J/mol×K | 692.25 | Joback Calculated Property |
| Cp,gas | 624.61 | J/mol×K | 725.22 | Joback Calculated Property |
| Cp,gas | 640.58 | J/mol×K | 758.19 | Joback Calculated Property |
| Cp,gas | 655.62 | J/mol×K | 791.16 | Joback Calculated Property |
| Cp,gas | 669.79 | J/mol×K | 824.13 | Joback Calculated Property |
| Cp,gas | 683.15 | J/mol×K | 857.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Levomenol.
Sources
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