- InChI
- InChI=1S/C17H32O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-17(18)20-16(2)3/h2,4-15H2,1,3H3
- InChI Key
- FIEQVBIWRHOKBE-UHFFFAOYSA-N
- Formula
- C17H32O3
- SMILES
- C=C(C)OC(=O)OCCCCCCCCCCCCC
- Molecular Weight1
- 284.43
- 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° | -167.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -655.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.41 | kJ/mol | Joback Calculated Property |
| log10WS | -6.21 | Crippen Calculated Property | |
| logPoct/wat | 5.984 | Crippen Calculated Property | |
| McVol | 259.400 | ml/mol | McGowan Calculated Property |
| Pc | 1299.53 | kPa | Joback Calculated Property |
| Inp | [1892.00; 1892.00] |
|
|
| Inp | 1892.00 | NIST | |
| Inp | 1892.00 | NIST | |
| Tboil | 683.63 | K | Joback Calculated Property |
| Tc | 855.45 | K | Joback Calculated Property |
| Tfus | 360.02 | K | Joback Calculated Property |
| Vc | 1.012 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [739.42; 834.41] | J/mol×K | [683.63; 855.45] |
|
| Cp,gas | 739.42 | J/mol×K | 683.63 | Joback Calculated Property |
| Cp,gas | 757.22 | J/mol×K | 712.27 | Joback Calculated Property |
| Cp,gas | 774.21 | J/mol×K | 740.90 | Joback Calculated Property |
| Cp,gas | 790.41 | J/mol×K | 769.54 | Joback Calculated Property |
| Cp,gas | 805.84 | J/mol×K | 798.18 | Joback Calculated Property |
| Cp,gas | 820.50 | J/mol×K | 826.82 | Joback Calculated Property |
| Cp,gas | 834.41 | J/mol×K | 855.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, prop-1-en-2-yl tridecyl ester.
Sources
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