- InChI
- InChI=1S/C15H28O3/c1-4-5-6-7-8-9-10-11-12-13-17-15(16)18-14(2)3/h2,4-13H2,1,3H3
- InChI Key
- AJTXHMVZAVWDOU-UHFFFAOYSA-N
- Formula
- C15H28O3
- SMILES
- C=C(C)OC(=O)OCCCCCCCCCCC
- Molecular Weight1
- 256.38
- 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° | -184.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -614.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.96 | kJ/mol | Joback Calculated Property |
| log10WS | -5.38 | Crippen Calculated Property | |
| logPoct/wat | 5.204 | Crippen Calculated Property | |
| McVol | 231.220 | ml/mol | McGowan Calculated Property |
| Pc | 1499.99 | kPa | Joback Calculated Property |
| Inp | [1696.00; 1696.00] |
|
|
| Inp | 1696.00 | NIST | |
| Inp | 1696.00 | NIST | |
| Tboil | 637.87 | K | Joback Calculated Property |
| Tc | 809.82 | K | Joback Calculated Property |
| Tfus | 337.48 | K | Joback Calculated Property |
| Vc | 0.899 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [628.00; 718.55] | J/mol×K | [637.87; 809.82] |
|
| Cp,gas | 628.00 | J/mol×K | 637.87 | Joback Calculated Property |
| Cp,gas | 644.87 | J/mol×K | 666.53 | Joback Calculated Property |
| Cp,gas | 661.02 | J/mol×K | 695.19 | Joback Calculated Property |
| Cp,gas | 676.45 | J/mol×K | 723.85 | Joback Calculated Property |
| Cp,gas | 691.18 | J/mol×K | 752.50 | Joback Calculated Property |
| Cp,gas | 705.21 | J/mol×K | 781.16 | Joback Calculated Property |
| Cp,gas | 718.55 | J/mol×K | 809.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, prop-1-en-2-yl undecyl ester.
Sources
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