- InChI
- InChI=1S/C11H20O3/c1-4-5-6-7-8-9-13-11(12)14-10(2)3/h2,4-9H2,1,3H3
- InChI Key
- VSNDNDUYBQQANI-UHFFFAOYSA-N
- Formula
- C11H20O3
- SMILES
- C=C(C)OC(=O)OCCCCCCC
- Molecular Weight1
- 200.27
- 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° | -217.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -531.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.06 | kJ/mol | Joback Calculated Property |
| log10WS | -3.70 | Crippen Calculated Property | |
| logPoct/wat | 3.644 | Crippen Calculated Property | |
| McVol | 174.860 | ml/mol | McGowan Calculated Property |
| Pc | 2069.88 | kPa | Joback Calculated Property |
| Inp | [1313.00; 1313.00] |
|
|
| Inp | 1313.00 | NIST | |
| Inp | 1313.00 | NIST | |
| Tboil | 546.35 | K | Joback Calculated Property |
| Tc | 722.55 | K | Joback Calculated Property |
| Tfus | 292.40 | K | Joback Calculated Property |
| Vc | 0.675 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [422.38; 500.48] | J/mol×K | [546.35; 722.55] |
|
| Cp,gas | 422.38 | J/mol×K | 546.35 | Joback Calculated Property |
| Cp,gas | 436.78 | J/mol×K | 575.72 | Joback Calculated Property |
| Cp,gas | 450.63 | J/mol×K | 605.08 | Joback Calculated Property |
| Cp,gas | 463.92 | J/mol×K | 634.45 | Joback Calculated Property |
| Cp,gas | 476.66 | J/mol×K | 663.82 | Joback Calculated Property |
| Cp,gas | 488.84 | J/mol×K | 693.18 | Joback Calculated Property |
| Cp,gas | 500.48 | J/mol×K | 722.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, heptyl prop-1-en-2-yl ester.
Sources
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