- InChI
- InChI=1S/C29H52O4/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-27-33-29(31)25-24-28(30)32-26-22-20-18-12-10-8-6-4-2/h12,18,24-25H,3-11,13-17,19-23,26-27H2,1-2H3/b18-12+,25-24+
- InChI Key
- JLNIANBOPCTTQD-GJNRJIMPSA-N
- Formula
- C29H52O4
- SMILES
-
CCCCCC=CCCCOC(=O)C=CC(=O)OCCCC
CCCCCCCCCCC - Molecular Weight1
- 464.72
- 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° | -114.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -897.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 76.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.38 | kJ/mol | Joback Calculated Property |
| log10WS | -9.39 | Crippen Calculated Property | |
| logPoct/wat | 8.637 | Crippen Calculated Property | |
| McVol | 425.750 | ml/mol | McGowan Calculated Property |
| Pc | 690.34 | kPa | Joback Calculated Property |
| Inp | [3281.00; 3281.00] |
|
|
| Inp | 3281.00 | NIST | |
| Inp | 3281.00 | NIST | |
| Tboil | 1023.82 | K | Joback Calculated Property |
| Tc | 1270.20 | K | Joback Calculated Property |
| Tfus | 550.75 | K | Joback Calculated Property |
| Vc | 1.667 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1483.21; 1595.38] | J/mol×K | [1023.82; 1270.20] |
|
| Cp,gas | 1483.21 | J/mol×K | 1023.82 | Joback Calculated Property |
| Cp,gas | 1505.71 | J/mol×K | 1064.88 | Joback Calculated Property |
| Cp,gas | 1526.52 | J/mol×K | 1105.95 | Joback Calculated Property |
| Cp,gas | 1545.76 | J/mol×K | 1147.01 | Joback Calculated Property |
| Cp,gas | 1563.57 | J/mol×K | 1188.07 | Joback Calculated Property |
| Cp,gas | 1580.07 | J/mol×K | 1229.14 | Joback Calculated Property |
| Cp,gas | 1595.38 | J/mol×K | 1270.20 | Joback Calculated Property |
| η | [0.0000104; 0.0002376] | Pa×s | [550.75; 1023.82] |
|
| η | 0.0002376 | Pa×s | 550.75 | Joback Calculated Property |
| η | 0.0001018 | Pa×s | 629.60 | Joback Calculated Property |
| η | 0.0000526 | Pa×s | 708.44 | Joback Calculated Property |
| η | 0.0000311 | Pa×s | 787.29 | Joback Calculated Property |
| η | 0.0000202 | Pa×s | 866.13 | Joback Calculated Property |
| η | 0.0000141 | Pa×s | 944.98 | Joback Calculated Property |
| η | 0.0000104 | Pa×s | 1023.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, dec-4-enyl pentadecyl ester.
Sources
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