- InChI
- InChI=1S/C20H32O/c1-6-19(4)10-9-16-14(11-19)7-8-17-18(2,3)12-15(21)13-20(16,17)5/h6-7,15-17,21H,1,8-13H2,2-5H3/t15-,16?,17?,19-,20+/m1/s1
- InChI Key
- MLOPHDHVDNQKHF-JCRDWDRISA-N
- Formula
- C20H32O
- SMILES
-
C=CC1(C)CCC2C(=CCC3C(C)(C)CC(O
)CC23C)C1 - Molecular Weight1
- 288.47
- 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).
- Inp : Non-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° | 171.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -264.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.30 | kJ/mol | Joback Calculated Property |
| log10WS | -5.75 | Crippen Calculated Property | |
| logPoct/wat | 5.112 | Crippen Calculated Property | |
| McVol | 257.350 | ml/mol | McGowan Calculated Property |
| Pc | 1690.72 | kPa | Joback Calculated Property |
| Inp | 2284.00 | NIST | |
| Tboil | 778.28 | K | Joback Calculated Property |
| Tc | 999.91 | K | Joback Calculated Property |
| Tfus | 482.70 | K | Joback Calculated Property |
| Vc | 0.964 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [844.16; 996.97] | J/mol×K | [778.28; 999.91] | 
|
| Cp,gas | 844.16 | J/mol×K | 778.28 | Joback Calculated Property |
| Cp,gas | 868.33 | J/mol×K | 815.22 | Joback Calculated Property |
| Cp,gas | 892.53 | J/mol×K | 852.16 | Joback Calculated Property |
| Cp,gas | 917.14 | J/mol×K | 889.09 | Joback Calculated Property |
| Cp,gas | 942.51 | J/mol×K | 926.03 | Joback Calculated Property |
| Cp,gas | 969.00 | J/mol×K | 962.97 | Joback Calculated Property |
| Cp,gas | 996.97 | J/mol×K | 999.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isopimara-7,15-dien-2«alpha»-ol.
Sources
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