- InChI
- InChI=1S/C20H35ClO4/c1-2-3-4-5-9-12-17-24-19(22)14-15-20(23)25-18-13-10-7-6-8-11-16-21/h14-15H,2-13,16-18H2,1H3/b15-14+
- InChI Key
- RLEXIXXJESQPHT-CCEZHUSRSA-N
- Formula
- C20H35ClO4
- SMILES
-
CCCCCCCCOC(=O)C=CC(=O)OCCCCCCC
CCl - Molecular Weight1
- 374.94
- 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° | -282.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -844.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.77 | kJ/mol | Joback Calculated Property |
| log10WS | -5.93 | Crippen Calculated Property | |
| logPoct/wat | 5.569 | Crippen Calculated Property | |
| McVol | 315.480 | ml/mol | McGowan Calculated Property |
| Pc | 1088.50 | kPa | Joback Calculated Property |
| Inp | [2708.00; 2708.00] |
|
|
| Inp | 2708.00 | NIST | |
| Inp | 2708.00 | NIST | |
| Tboil | 851.17 | K | Joback Calculated Property |
| Tc | 1044.01 | K | Joback Calculated Property |
| Tfus | 484.32 | K | Joback Calculated Property |
| Vc | 1.232 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [974.51; 1060.50] | J/mol×K | [851.17; 1044.01] |
|
| Cp,gas | 974.51 | J/mol×K | 851.17 | Joback Calculated Property |
| Cp,gas | 991.30 | J/mol×K | 883.31 | Joback Calculated Property |
| Cp,gas | 1007.07 | J/mol×K | 915.45 | Joback Calculated Property |
| Cp,gas | 1021.84 | J/mol×K | 947.59 | Joback Calculated Property |
| Cp,gas | 1035.65 | J/mol×K | 979.73 | Joback Calculated Property |
| Cp,gas | 1048.52 | J/mol×K | 1011.87 | Joback Calculated Property |
| Cp,gas | 1060.50 | J/mol×K | 1044.01 | Joback Calculated Property |
| η | [0.0000397; 0.0006147] | Pa×s | [484.32; 851.17] |
|
| η | 0.0006147 | Pa×s | 484.32 | Joback Calculated Property |
| η | 0.0003015 | Pa×s | 545.46 | Joback Calculated Property |
| η | 0.0001707 | Pa×s | 606.60 | Joback Calculated Property |
| η | 0.0001073 | Pa×s | 667.75 | Joback Calculated Property |
| η | 0.0000729 | Pa×s | 728.89 | Joback Calculated Property |
| η | 0.0000526 | Pa×s | 790.03 | Joback Calculated Property |
| η | 0.0000397 | Pa×s | 851.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 8-chlorooctyl octyl ester.
Sources
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