- InChI
- InChI=1S/C18H34O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-18(19)21-17(2)3/h2,4-16H2,1,3H3
- InChI Key
- QOPSHGLHQQDKFP-UHFFFAOYSA-N
- Formula
- C18H34O3
- SMILES
- C=C(C)OC(=O)OCCCCCCCCCCCCCC
- Molecular Weight1
- 298.46
- 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° | -158.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -676.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.64 | kJ/mol | Joback Calculated Property |
| log10WS | -6.63 | Crippen Calculated Property | |
| logPoct/wat | 6.374 | Crippen Calculated Property | |
| McVol | 273.490 | ml/mol | McGowan Calculated Property |
| Pc | 1214.05 | kPa | Joback Calculated Property |
| Inp | [1990.00; 1990.00] |
|
|
| Inp | 1990.00 | NIST | |
| Inp | 1990.00 | NIST | |
| Tboil | 706.51 | K | Joback Calculated Property |
| Tc | 878.95 | K | Joback Calculated Property |
| Tfus | 371.29 | K | Joback Calculated Property |
| Vc | 1.067 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [796.96; 893.92] | J/mol×K | [706.51; 878.95] |
|
| Cp,gas | 796.96 | J/mol×K | 706.51 | Joback Calculated Property |
| Cp,gas | 815.18 | J/mol×K | 735.25 | Joback Calculated Property |
| Cp,gas | 832.56 | J/mol×K | 763.99 | Joback Calculated Property |
| Cp,gas | 849.11 | J/mol×K | 792.73 | Joback Calculated Property |
| Cp,gas | 864.84 | J/mol×K | 821.47 | Joback Calculated Property |
| Cp,gas | 879.77 | J/mol×K | 850.21 | Joback Calculated Property |
| Cp,gas | 893.92 | J/mol×K | 878.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, prop-1-en-2-yl tetradecyl ester.
Sources
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