- InChI
- InChI=1S/C19H38O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-2/h10-11H,3-9,12-19H2,1-2H3/b11-10-
- InChI Key
- IDBPDXGUJPANFU-KHPPLWFESA-N
- Formula
- C19H38O
- SMILES
- CCCCCCCCC=CCCCCCCCCOC
- Molecular Weight1
- 282.50
- 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).
- 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° | 84.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -450.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.26 | kJ/mol | Joback Calculated Property |
| log10WS | -6.72 | Crippen Calculated Property | |
| logPoct/wat | 6.670 | Crippen Calculated Property | |
| McVol | 280.140 | ml/mol | McGowan Calculated Property |
| Pc | 1105.94 | kPa | Joback Calculated Property |
| Inp | [2006.40; 2006.40] |
|
|
| Inp | 2006.40 | NIST | |
| Inp | 2006.40 | NIST | |
| Tboil | 660.70 | K | Joback Calculated Property |
| Tc | 825.49 | K | Joback Calculated Property |
| Tfus | 321.04 | K | Joback Calculated Property |
| Vc | 1.097 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [794.41; 901.60] | J/mol×K | [660.70; 825.49] |
|
| Cp,gas | 794.41 | J/mol×K | 660.70 | Joback Calculated Property |
| Cp,gas | 814.28 | J/mol×K | 688.17 | Joback Calculated Property |
| Cp,gas | 833.31 | J/mol×K | 715.63 | Joback Calculated Property |
| Cp,gas | 851.54 | J/mol×K | 743.10 | Joback Calculated Property |
| Cp,gas | 868.97 | J/mol×K | 770.56 | Joback Calculated Property |
| Cp,gas | 885.65 | J/mol×K | 798.03 | Joback Calculated Property |
| Cp,gas | 901.60 | J/mol×K | 825.49 | Joback Calculated Property |
| η | [0.0000730; 0.0024655] | Pa×s | [321.04; 660.70] |
|
| η | 0.0024655 | Pa×s | 321.04 | Joback Calculated Property |
| η | 0.0008835 | Pa×s | 377.65 | Joback Calculated Property |
| η | 0.0004138 | Pa×s | 434.26 | Joback Calculated Property |
| η | 0.0002308 | Pa×s | 490.87 | Joback Calculated Property |
| η | 0.0001453 | Pa×s | 547.48 | Joback Calculated Property |
| η | 0.0000997 | Pa×s | 604.09 | Joback Calculated Property |
| η | 0.0000730 | Pa×s | 660.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Oleyl alcohol, methyl ether.
Sources
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