- InChI
- InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3/t10-/m0/s1
- InChI Key
- NDTYTMIUWGWIMO-JTQLQIEISA-N
- Formula
- C10H16O
- SMILES
- C=C(C)C1CC=C(CO)CC1
- Molecular Weight1
- 152.23
- CAS
- 18457-55-1
- Other Names
-
- L-perillyl alcohol
- 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° | 20.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -185.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.33 | kJ/mol | Joback Calculated Property |
| log10WS | -2.63 | Crippen Calculated Property | |
| logPoct/wat | 2.281 | Crippen Calculated Property | |
| McVol | 138.170 | ml/mol | McGowan Calculated Property |
| Pc | 3042.32 | kPa | Joback Calculated Property |
| I | [1994.00; 2004.00] |
|
|
| I | 1994.00 | NIST | |
| I | 2004.00 | NIST | |
| Tboil | 540.63 | K | Joback Calculated Property |
| Tc | 736.52 | K | Joback Calculated Property |
| Tfus | 268.22 | K | Joback Calculated Property |
| Vc | 0.515 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [330.83; 407.69] | J/mol×K | [540.63; 736.52] |
|
| Cp,gas | 330.83 | J/mol×K | 540.63 | Joback Calculated Property |
| Cp,gas | 345.48 | J/mol×K | 573.28 | Joback Calculated Property |
| Cp,gas | 359.35 | J/mol×K | 605.93 | Joback Calculated Property |
| Cp,gas | 372.48 | J/mol×K | 638.57 | Joback Calculated Property |
| Cp,gas | 384.90 | J/mol×K | 671.22 | Joback Calculated Property |
| Cp,gas | 396.63 | J/mol×K | 703.87 | Joback Calculated Property |
| Cp,gas | 407.69 | J/mol×K | 736.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (S)-(-)-(4-Isopropenyl-1-cyclohexenyl)methanol.
Sources
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