- InChI
- InChI=1S/C16H30O3/c1-4-5-6-7-8-9-10-11-12-13-14-18-16(17)19-15(2)3/h2,4-14H2,1,3H3
- InChI Key
- YNTFFRYKXYSRHC-UHFFFAOYSA-N
- Formula
- C16H30O3
- SMILES
- C=C(C)OC(=O)OCCCCCCCCCCCC
- Molecular Weight1
- 270.41
- 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° | -175.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -634.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.19 | kJ/mol | Joback Calculated Property |
| log10WS | -5.80 | Crippen Calculated Property | |
| logPoct/wat | 5.594 | Crippen Calculated Property | |
| McVol | 245.310 | ml/mol | McGowan Calculated Property |
| Pc | 1394.37 | kPa | Joback Calculated Property |
| Inp | [1791.00; 1791.00] |
|
|
| Inp | 1791.00 | NIST | |
| Inp | 1791.00 | NIST | |
| Tboil | 660.75 | K | Joback Calculated Property |
| Tc | 832.43 | K | Joback Calculated Property |
| Tfus | 348.75 | K | Joback Calculated Property |
| Vc | 0.956 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [683.07; 775.94] | J/mol×K | [660.75; 832.43] |
|
| Cp,gas | 683.07 | J/mol×K | 660.75 | Joback Calculated Property |
| Cp,gas | 700.42 | J/mol×K | 689.36 | Joback Calculated Property |
| Cp,gas | 717.01 | J/mol×K | 717.98 | Joback Calculated Property |
| Cp,gas | 732.84 | J/mol×K | 746.59 | Joback Calculated Property |
| Cp,gas | 747.94 | J/mol×K | 775.20 | Joback Calculated Property |
| Cp,gas | 762.30 | J/mol×K | 803.81 | Joback Calculated Property |
| Cp,gas | 775.94 | J/mol×K | 832.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, dodecyl prop-1-en-2-yl ester.
Sources
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