- InChI
- InChI=1S/C15H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17-2/h4,6H,3,7-14H2,1-2H3
- InChI Key
- WUTSRWOBMGPOSQ-UHFFFAOYSA-N
- Formula
- C15H26O2
- SMILES
- CCC=C=CCCCCCCCCC(=O)OC
- Molecular Weight1
- 238.37
- Other Names
-
- Methyl tetradeca-10,11-dienoate
- 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).
- I : 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° | 50.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -317.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.53 | kJ/mol | Joback Calculated Property |
| log10WS | -4.69 | Crippen Calculated Property | |
| logPoct/wat | 4.401 | Crippen Calculated Property | |
| McVol | 221.050 | ml/mol | McGowan Calculated Property |
| Pc | 1641.76 | kPa | Joback Calculated Property |
| I | 1663.00 | NIST | |
| Tboil | 626.32 | K | Joback Calculated Property |
| Tc | 806.69 | K | Joback Calculated Property |
| Tfus | 332.40 | K | Joback Calculated Property |
| Vc | 0.860 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [582.18; 671.93] | J/mol×K | [626.32; 806.69] | 
|
| Cp,gas | 582.18 | J/mol×K | 626.32 | Joback Calculated Property |
| Cp,gas | 598.97 | J/mol×K | 656.38 | Joback Calculated Property |
| Cp,gas | 615.01 | J/mol×K | 686.44 | Joback Calculated Property |
| Cp,gas | 630.31 | J/mol×K | 716.51 | Joback Calculated Property |
| Cp,gas | 644.89 | J/mol×K | 746.57 | Joback Calculated Property |
| Cp,gas | 658.76 | J/mol×K | 776.63 | Joback Calculated Property |
| Cp,gas | 671.93 | J/mol×K | 806.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methyl 10,11-tetradecadienoate.
Sources
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