- InChI
- InChI=1S/C19H36O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-19(20)22-18(2)3/h2,4-17H2,1,3H3
- InChI Key
- CENJFPLALMNWHJ-UHFFFAOYSA-N
- Formula
- C19H36O3
- SMILES
- C=C(C)OC(=O)OCCCCCCCCCCCCCCC
- Molecular Weight1
- 312.49
- 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° | -150.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -696.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.86 | kJ/mol | Joback Calculated Property |
| log10WS | -7.05 | Crippen Calculated Property | |
| logPoct/wat | 6.764 | Crippen Calculated Property | |
| McVol | 287.580 | ml/mol | McGowan Calculated Property |
| Pc | 1136.73 | kPa | Joback Calculated Property |
| Inp | [2091.00; 2091.00] |
|
|
| Inp | 2091.00 | NIST | |
| Inp | 2091.00 | NIST | |
| Tboil | 729.39 | K | Joback Calculated Property |
| Tc | 902.98 | K | Joback Calculated Property |
| Tfus | 382.56 | K | Joback Calculated Property |
| Vc | 1.123 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [855.59; 954.43] | J/mol×K | [729.39; 902.98] |
|
| Cp,gas | 855.59 | J/mol×K | 729.39 | Joback Calculated Property |
| Cp,gas | 874.23 | J/mol×K | 758.32 | Joback Calculated Property |
| Cp,gas | 891.99 | J/mol×K | 787.25 | Joback Calculated Property |
| Cp,gas | 908.86 | J/mol×K | 816.18 | Joback Calculated Property |
| Cp,gas | 924.89 | J/mol×K | 845.11 | Joback Calculated Property |
| Cp,gas | 940.07 | J/mol×K | 874.05 | Joback Calculated Property |
| Cp,gas | 954.43 | J/mol×K | 902.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, pentadecyl prop-1-en-2-yl ester.
Sources
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