- InChI
- InChI=1S/C14H26O3/c1-4-5-6-7-8-9-10-11-12-16-14(15)17-13(2)3/h2,4-12H2,1,3H3
- InChI Key
- GJLRPYPYWLJPPG-UHFFFAOYSA-N
- Formula
- C14H26O3
- SMILES
- C=C(C)OC(=O)OCCCCCCCCCC
- Molecular Weight1
- 242.35
- 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° | -192.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -593.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.73 | kJ/mol | Joback Calculated Property |
| log10WS | -4.96 | Crippen Calculated Property | |
| logPoct/wat | 4.814 | Crippen Calculated Property | |
| McVol | 217.130 | ml/mol | McGowan Calculated Property |
| Pc | 1618.07 | kPa | Joback Calculated Property |
| Inp | [1600.00; 1600.00] |
|
|
| Inp | 1600.00 | NIST | |
| Inp | 1600.00 | NIST | |
| Tboil | 614.99 | K | Joback Calculated Property |
| Tc | 787.58 | K | Joback Calculated Property |
| Tfus | 326.21 | K | Joback Calculated Property |
| Vc | 0.844 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [574.30; 662.28] | J/mol×K | [614.99; 787.58] |
|
| Cp,gas | 574.30 | J/mol×K | 614.99 | Joback Calculated Property |
| Cp,gas | 590.65 | J/mol×K | 643.76 | Joback Calculated Property |
| Cp,gas | 606.31 | J/mol×K | 672.52 | Joback Calculated Property |
| Cp,gas | 621.30 | J/mol×K | 701.29 | Joback Calculated Property |
| Cp,gas | 635.62 | J/mol×K | 730.05 | Joback Calculated Property |
| Cp,gas | 649.27 | J/mol×K | 758.82 | Joback Calculated Property |
| Cp,gas | 662.28 | J/mol×K | 787.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, decyl prop-1-en-2-yl ester.
Sources
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