- InChI
- InChI=1S/C28H36O4/c1-2-3-4-5-6-7-8-9-10-14-23-31-27(29)21-22-28(30)32-26-19-17-25(18-20-26)24-15-12-11-13-16-24/h11-13,15-22H,2-10,14,23H2,1H3/b22-21+
- InChI Key
- VKJFZZMMKRBKKM-QURGRASLSA-N
- Formula
- C28H36O4
- SMILES
-
CCCCCCCCCCCCOC(=O)C=CC(=O)Oc1c
cc(-c2ccccc2)cc1 - Molecular Weight1
- 436.58
- 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° | 12.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -532.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 101.41 | kJ/mol | Joback Calculated Property |
| log10WS | -8.96 | Crippen Calculated Property | |
| logPoct/wat | 7.279 | Crippen Calculated Property | |
| McVol | 368.440 | ml/mol | McGowan Calculated Property |
| Pc | 1030.59 | kPa | Joback Calculated Property |
| Inp | [3616.00; 3616.00] |
|
|
| Inp | 3616.00 | NIST | |
| Inp | 3616.00 | NIST | |
| Tboil | 1055.12 | K | Joback Calculated Property |
| Tc | 1291.87 | K | Joback Calculated Property |
| Tfus | 609.92 | K | Joback Calculated Property |
| Vc | 1.415 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1231.48; 1302.10] | J/mol×K | [1055.12; 1291.87] |
|
| Cp,gas | 1231.48 | J/mol×K | 1055.12 | Joback Calculated Property |
| Cp,gas | 1246.35 | J/mol×K | 1094.58 | Joback Calculated Property |
| Cp,gas | 1259.84 | J/mol×K | 1134.04 | Joback Calculated Property |
| Cp,gas | 1272.06 | J/mol×K | 1173.50 | Joback Calculated Property |
| Cp,gas | 1283.11 | J/mol×K | 1212.96 | Joback Calculated Property |
| Cp,gas | 1293.09 | J/mol×K | 1252.42 | Joback Calculated Property |
| Cp,gas | 1302.10 | J/mol×K | 1291.87 | Joback Calculated Property |
| η | [0.0000153; 0.0001949] | Pa×s | [609.92; 1055.12] |
|
| η | 0.0001949 | Pa×s | 609.92 | Joback Calculated Property |
| η | 0.0001014 | Pa×s | 684.12 | Joback Calculated Property |
| η | 0.0000599 | Pa×s | 758.32 | Joback Calculated Property |
| η | 0.0000389 | Pa×s | 832.52 | Joback Calculated Property |
| η | 0.0000271 | Pa×s | 906.72 | Joback Calculated Property |
| η | 0.0000200 | Pa×s | 980.92 | Joback Calculated Property |
| η | 0.0000153 | Pa×s | 1055.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, dodecyl 4-phenylphenyl ester.
Sources
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