- InChI
- InChI=1S/C20H26Cl2O4/c1-3-4-5-6-7-8-9-15(2)25-19(23)12-13-20(24)26-18-11-10-16(21)14-17(18)22/h10-15H,3-9H2,1-2H3/b13-12+
- InChI Key
- UHIQHHDGGOCYSG-OUKQBFOZSA-N
- Formula
- C20H26Cl2O4
- SMILES
-
CCCCCCCCC(C)OC(=O)C=CC(=O)Oc1c
cc(Cl)cc1Cl - Molecular Weight1
- 401.32
- 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° | -203.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -651.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.37 | kJ/mol | Joback Calculated Property |
| log10WS | -7.01 | Crippen Calculated Property | |
| logPoct/wat | 6.137 | Crippen Calculated Property | |
| McVol | 303.960 | ml/mol | McGowan Calculated Property |
| Pc | 1313.70 | kPa | Joback Calculated Property |
| Inp | [2694.00; 2694.00] |
|
|
| Inp | 2694.00 | NIST | |
| Inp | 2694.00 | NIST | |
| Tboil | 924.80 | K | Joback Calculated Property |
| Tc | 1141.54 | K | Joback Calculated Property |
| Tfus | 550.70 | K | Joback Calculated Property |
| Vc | 1.167 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [901.42; 965.93] | J/mol×K | [924.80; 1141.54] |
|
| Cp,gas | 901.42 | J/mol×K | 924.80 | Joback Calculated Property |
| Cp,gas | 914.83 | J/mol×K | 960.92 | Joback Calculated Property |
| Cp,gas | 927.12 | J/mol×K | 997.05 | Joback Calculated Property |
| Cp,gas | 938.34 | J/mol×K | 1033.17 | Joback Calculated Property |
| Cp,gas | 948.52 | J/mol×K | 1069.30 | Joback Calculated Property |
| Cp,gas | 957.70 | J/mol×K | 1105.42 | Joback Calculated Property |
| Cp,gas | 965.93 | J/mol×K | 1141.54 | Joback Calculated Property |
| η | [0.0000328; 0.0003484] | Pa×s | [550.70; 924.80] |
|
| η | 0.0003484 | Pa×s | 550.70 | Joback Calculated Property |
| η | 0.0001923 | Pa×s | 613.05 | Joback Calculated Property |
| η | 0.0001185 | Pa×s | 675.40 | Joback Calculated Property |
| η | 0.0000792 | Pa×s | 737.75 | Joback Calculated Property |
| η | 0.0000564 | Pa×s | 800.10 | Joback Calculated Property |
| η | 0.0000422 | Pa×s | 862.45 | Joback Calculated Property |
| η | 0.0000328 | Pa×s | 924.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2,4-dichlorophenyl dec-2-yl ester.
Sources
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