- InChI
- InChI=1S/C26H48O4/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-29-24(27)19-20-25(28)30-26(22(2)3)23(4)5/h19-20,22-23,26H,6-18,21H2,1-5H3/b20-19+
- InChI Key
- GAPFCPGZMUJRFZ-FMQUCBEESA-N
- Formula
- C26H48O4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)C=CC(=O)O
C(C(C)C)C(C)C - Molecular Weight1
- 424.66
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -226.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -968.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.58 | kJ/mol | Joback Calculated Property |
| log10WS | -7.91 | Crippen Calculated Property | |
| logPoct/wat | 7.401 | Crippen Calculated Property | |
| McVol | 387.780 | ml/mol | McGowan Calculated Property |
| Pc | 795.28 | kPa | Joback Calculated Property |
| Inp | 2860.00 | NIST | |
| Tboil | 949.70 | K | Joback Calculated Property |
| Tc | 1164.67 | K | Joback Calculated Property |
| Tfus | 477.02 | K | Joback Calculated Property |
| Vc | 1.502 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1318.66; 1419.28] | J/mol×K | [949.70; 1164.67] | 
|
| Cp,gas | 1318.66 | J/mol×K | 949.70 | Joback Calculated Property |
| Cp,gas | 1338.98 | J/mol×K | 985.53 | Joback Calculated Property |
| Cp,gas | 1357.81 | J/mol×K | 1021.36 | Joback Calculated Property |
| Cp,gas | 1375.19 | J/mol×K | 1057.19 | Joback Calculated Property |
| Cp,gas | 1391.19 | J/mol×K | 1093.01 | Joback Calculated Property |
| Cp,gas | 1405.87 | J/mol×K | 1128.84 | Joback Calculated Property |
| Cp,gas | 1419.28 | J/mol×K | 1164.67 | Joback Calculated Property |
| η | [0.0000143; 0.0006042] | Pa×s | [477.02; 949.70] |
|
| η | 0.0006042 | Pa×s | 477.02 | Joback Calculated Property |
| η | 0.0002082 | Pa×s | 555.80 | Joback Calculated Property |
| η | 0.0000935 | Pa×s | 634.58 | Joback Calculated Property |
| η | 0.0000501 | Pa×s | 713.36 | Joback Calculated Property |
| η | 0.0000304 | Pa×s | 792.14 | Joback Calculated Property |
| η | 0.0000202 | Pa×s | 870.92 | Joback Calculated Property |
| η | 0.0000143 | Pa×s | 949.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2,4-dimethylpent-3-yl pentadecyl ester.
Sources
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