- InChI
- InChI=1S/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h7-8,10-11H,3-6,9,12-18H2,1-2H3/b8-7+,11-10+
- InChI Key
- WTTJVINHCBCLGX-ZDVGBALWSA-N
- Formula
- C19H34O2
- SMILES
- CCCCCC=CCC=CCCCCCCCC(=O)OC
- Molecular Weight1
- 294.47
- 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° | 35.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -445.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.96 | kJ/mol | Joback Calculated Property |
| log10WS | -6.35 | Crippen Calculated Property | |
| logPoct/wat | 5.973 | Crippen Calculated Property | |
| McVol | 277.410 | ml/mol | McGowan Calculated Property |
| Pc | 1195.65 | kPa | Joback Calculated Property |
| Inp | [357.60; 2111.00] |
|
|
| Inp | 2078.00 | NIST | |
| Inp | 2111.00 | NIST | |
| Inp | 357.60 | NIST | |
| Inp | 357.60 | NIST | |
| Tboil | 718.73 | K | Joback Calculated Property |
| Tc | 896.01 | K | Joback Calculated Property |
| Tfus | 365.89 | K | Joback Calculated Property |
| Vc | 1.083 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [803.45; 900.71] | J/mol×K | [718.73; 896.01] |
|
| Cp,gas | 803.45 | J/mol×K | 718.73 | Joback Calculated Property |
| Cp,gas | 821.70 | J/mol×K | 748.28 | Joback Calculated Property |
| Cp,gas | 839.08 | J/mol×K | 777.82 | Joback Calculated Property |
| Cp,gas | 855.63 | J/mol×K | 807.37 | Joback Calculated Property |
| Cp,gas | 871.40 | J/mol×K | 836.92 | Joback Calculated Property |
| Cp,gas | 886.41 | J/mol×K | 866.47 | Joback Calculated Property |
| Cp,gas | 900.71 | J/mol×K | 896.01 | Joback Calculated Property |
| η | [0.0000626; 0.0016090] | Pa×s | [365.89; 718.73] |
|
| η | 0.0016090 | Pa×s | 365.89 | Joback Calculated Property |
| η | 0.0006439 | Pa×s | 424.70 | Joback Calculated Property |
| η | 0.0003219 | Pa×s | 483.50 | Joback Calculated Property |
| η | 0.0001871 | Pa×s | 542.31 | Joback Calculated Property |
| η | 0.0001209 | Pa×s | 601.12 | Joback Calculated Property |
| η | 0.0000845 | Pa×s | 659.92 | Joback Calculated Property |
| η | 0.0000626 | Pa×s | 718.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octadecenoic acid, methyl ester.
Sources
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