- InChI
- InChI=1S/C15H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h6-7,9-10,16H,2-5,8,11-15H2,1H3/b7-6-,10-9-
- InChI Key
- AVCYGYFZVWNDGB-HZJYTTRNSA-N
- Formula
- C15H28O
- SMILES
- CCCCCC=CCC=CCCCCCO
- Molecular Weight1
- 224.38
- CAS
- 77899-11-7
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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° | 99.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -270.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.58 | kJ/mol | Joback Calculated Property |
| log10WS | -5.07 | Crippen Calculated Property | |
| logPoct/wat | 4.622 | Crippen Calculated Property | |
| McVol | 219.480 | ml/mol | McGowan Calculated Property |
| Pc | 1649.77 | kPa | Joback Calculated Property |
| Tboil | 643.10 | K | Joback Calculated Property |
| Tc | 810.78 | K | Joback Calculated Property |
| Tfus | 309.47 | K | Joback Calculated Property |
| Vc | 0.855 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [595.44; 678.63] | J/mol×K | [643.10; 810.78] | 
|
| Cp,gas | 595.44 | J/mol×K | 643.10 | Joback Calculated Property |
| Cp,gas | 610.91 | J/mol×K | 671.05 | Joback Calculated Property |
| Cp,gas | 625.70 | J/mol×K | 698.99 | Joback Calculated Property |
| Cp,gas | 639.83 | J/mol×K | 726.94 | Joback Calculated Property |
| Cp,gas | 653.34 | J/mol×K | 754.89 | Joback Calculated Property |
| Cp,gas | 666.26 | J/mol×K | 782.84 | Joback Calculated Property |
| Cp,gas | 678.63 | J/mol×K | 810.78 | Joback Calculated Property |
| η | [0.0000356; 0.0105403] | Pa×s | [309.47; 643.10] |
|
| η | 0.0105403 | Pa×s | 309.47 | Joback Calculated Property |
| η | 0.0019825 | Pa×s | 365.08 | Joback Calculated Property |
| η | 0.0005799 | Pa×s | 420.68 | Joback Calculated Property |
| η | 0.0002261 | Pa×s | 476.29 | Joback Calculated Property |
| η | 0.0001073 | Pa×s | 531.89 | Joback Calculated Property |
| η | 0.0000586 | Pa×s | 587.50 | Joback Calculated Property |
| η | 0.0000356 | Pa×s | 643.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)6,(Z)9-Pentadecadien-1-ol.
Sources
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