- InChI
- InChI=1S/C30H54O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-28-34-30(32)26-25-29(31)33-27-23-8-6-4-2/h6,8,25-26H,3-5,7,9-24,27-28H2,1-2H3/b8-6+,26-25+
- InChI Key
- AQVUQOMWTPNHRB-XZCLYGNBSA-N
- Formula
- C30H54O4
- SMILES
-
CCC=CCCOC(=O)C=CC(=O)OCCCCCCCC
CCCCCCCCCCCC - Molecular Weight1
- 478.75
- 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° | -105.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -917.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 79.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.60 | kJ/mol | Joback Calculated Property |
| log10WS | -9.81 | Crippen Calculated Property | |
| logPoct/wat | 9.027 | Crippen Calculated Property | |
| McVol | 439.840 | ml/mol | McGowan Calculated Property |
| Pc | 656.79 | kPa | Joback Calculated Property |
| Inp | [3381.00; 3381.00] |
|
|
| Inp | 3381.00 | NIST | |
| Inp | 3381.00 | NIST | |
| Tboil | 1046.70 | K | Joback Calculated Property |
| Tc | 1305.52 | K | Joback Calculated Property |
| Tfus | 562.02 | K | Joback Calculated Property |
| Vc | 1.724 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1548.54; 1664.56] | J/mol×K | [1046.70; 1305.52] |
|
| Cp,gas | 1548.54 | J/mol×K | 1046.70 | Joback Calculated Property |
| Cp,gas | 1571.96 | J/mol×K | 1089.84 | Joback Calculated Property |
| Cp,gas | 1593.55 | J/mol×K | 1132.97 | Joback Calculated Property |
| Cp,gas | 1613.46 | J/mol×K | 1176.11 | Joback Calculated Property |
| Cp,gas | 1631.83 | J/mol×K | 1219.25 | Joback Calculated Property |
| Cp,gas | 1648.81 | J/mol×K | 1262.38 | Joback Calculated Property |
| Cp,gas | 1664.56 | J/mol×K | 1305.52 | Joback Calculated Property |
| η | [0.0000089; 0.0002071] | Pa×s | [562.02; 1046.70] |
|
| η | 0.0002071 | Pa×s | 562.02 | Joback Calculated Property |
| η | 0.0000881 | Pa×s | 642.80 | Joback Calculated Property |
| η | 0.0000453 | Pa×s | 723.58 | Joback Calculated Property |
| η | 0.0000267 | Pa×s | 804.36 | Joback Calculated Property |
| η | 0.0000173 | Pa×s | 885.14 | Joback Calculated Property |
| η | 0.0000120 | Pa×s | 965.92 | Joback Calculated Property |
| η | 0.0000089 | Pa×s | 1046.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, eicosyl trans-hex-3-enyl ester.
Sources
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