- InChI
- InChI=1S/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,11,14,16H,5-6,8-10,12H2,1-4H3/b15-11-
- InChI Key
- XOTVPLZGIIGSKR-PTNGSMBKSA-N
- Formula
- C15H28O
- SMILES
- CC(C)=CCCC(C)CCCC(C)=CCO
- Molecular Weight1
- 224.38
- CAS
- 20576-57-2
- Other Names
-
- (2Z)-3,7,11-Trimethyl-2,10-dodecadien-1-ol
- (Z)-6,7-Dihydrofarnesol
- 6,7-Dihydro-2-cis-farnesol
- 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° | 79.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -295.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.35 | kJ/mol | Joback Calculated Property |
| log10WS | -4.83 | Crippen Calculated Property | |
| logPoct/wat | 4.478 | Crippen Calculated Property | |
| McVol | 219.480 | ml/mol | McGowan Calculated Property |
| Pc | 1674.16 | kPa | Joback Calculated Property |
| Inp | 1668.00 | NIST | |
| Tboil | 642.42 | K | Joback Calculated Property |
| Tc | 816.42 | K | Joback Calculated Property |
| Tfus | 266.55 | K | Joback Calculated Property |
| Vc | 0.851 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [595.29; 681.19] | J/mol×K | [642.42; 816.42] | 
|
| Cp,gas | 595.29 | J/mol×K | 642.42 | Joback Calculated Property |
| Cp,gas | 611.34 | J/mol×K | 671.42 | Joback Calculated Property |
| Cp,gas | 626.64 | J/mol×K | 700.42 | Joback Calculated Property |
| Cp,gas | 641.24 | J/mol×K | 729.42 | Joback Calculated Property |
| Cp,gas | 655.17 | J/mol×K | 758.42 | Joback Calculated Property |
| Cp,gas | 668.47 | J/mol×K | 787.42 | Joback Calculated Property |
| Cp,gas | 681.19 | J/mol×K | 816.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (Z)-.
Sources
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