- InChI
- InChI=1S/C10H18O3/c1-4-5-6-7-8-12-10(11)13-9(2)3/h2,4-8H2,1,3H3
- InChI Key
- ZCXHXQBESVXQGM-UHFFFAOYSA-N
- Formula
- C10H18O3
- SMILES
- C=C(C)OC(=O)OCCCCCC
- Molecular Weight1
- 186.25
- 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° | -226.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -511.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.83 | kJ/mol | Joback Calculated Property |
| log10WS | -3.28 | Crippen Calculated Property | |
| logPoct/wat | 3.253 | Crippen Calculated Property | |
| McVol | 160.770 | ml/mol | McGowan Calculated Property |
| Pc | 2263.26 | kPa | Joback Calculated Property |
| Inp | 1216.00 | NIST | |
| Tboil | 523.47 | K | Joback Calculated Property |
| Tc | 701.26 | K | Joback Calculated Property |
| Tfus | 281.13 | K | Joback Calculated Property |
| Vc | 0.620 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [375.14; 449.04] | J/mol×K | [523.47; 701.26] | 
|
| Cp,gas | 375.14 | J/mol×K | 523.47 | Joback Calculated Property |
| Cp,gas | 388.73 | J/mol×K | 553.10 | Joback Calculated Property |
| Cp,gas | 401.81 | J/mol×K | 582.73 | Joback Calculated Property |
| Cp,gas | 414.37 | J/mol×K | 612.36 | Joback Calculated Property |
| Cp,gas | 426.43 | J/mol×K | 641.99 | Joback Calculated Property |
| Cp,gas | 437.99 | J/mol×K | 671.62 | Joback Calculated Property |
| Cp,gas | 449.04 | J/mol×K | 701.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, hexyl prop-1-en-2-yl ester.
Sources
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