- InChI
- InChI=1S/C19H18Cl2O4/c1-2-15(13-7-4-3-5-8-13)24-17(22)11-12-18(23)25-16-10-6-9-14(20)19(16)21/h3-10,15H,2,11-12H2,1H3
- InChI Key
- SVFWHCSUURTOEV-UHFFFAOYSA-N
- Formula
- C19H18Cl2O4
- SMILES
-
CCC(OC(=O)CCC(=O)Oc1cccc(Cl)c1
Cl)c1ccccc1 - Molecular Weight1
- 381.25
- 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° | -179.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -511.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.46 | kJ/mol | Joback Calculated Property |
| log10WS | -6.18 | Crippen Calculated Property | |
| logPoct/wat | 5.373 | Crippen Calculated Property | |
| McVol | 270.410 | ml/mol | McGowan Calculated Property |
| Pc | 1759.49 | kPa | Joback Calculated Property |
| Inp | [2677.00; 2677.00] |
|
|
| Inp | 2677.00 | NIST | |
| Inp | 2677.00 | NIST | |
| Tboil | 924.44 | K | Joback Calculated Property |
| Tc | 1160.38 | K | Joback Calculated Property |
| Tfus | 570.93 | K | Joback Calculated Property |
| Vc | 1.024 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [767.94; 817.29] | J/mol×K | [924.44; 1160.38] |
|
| Cp,gas | 767.94 | J/mol×K | 924.44 | Joback Calculated Property |
| Cp,gas | 779.26 | J/mol×K | 963.76 | Joback Calculated Property |
| Cp,gas | 789.28 | J/mol×K | 1003.09 | Joback Calculated Property |
| Cp,gas | 798.06 | J/mol×K | 1042.41 | Joback Calculated Property |
| Cp,gas | 805.63 | J/mol×K | 1081.73 | Joback Calculated Property |
| Cp,gas | 812.02 | J/mol×K | 1121.06 | Joback Calculated Property |
| Cp,gas | 817.29 | J/mol×K | 1160.38 | Joback Calculated Property |
| η | [0.0000447; 0.0003766] | Pa×s | [570.93; 924.44] |
|
| η | 0.0003766 | Pa×s | 570.93 | Joback Calculated Property |
| η | 0.0002237 | Pa×s | 629.85 | Joback Calculated Property |
| η | 0.0001452 | Pa×s | 688.77 | Joback Calculated Property |
| η | 0.0001009 | Pa×s | 747.68 | Joback Calculated Property |
| η | 0.0000740 | Pa×s | 806.60 | Joback Calculated Property |
| η | 0.0000565 | Pa×s | 865.52 | Joback Calculated Property |
| η | 0.0000447 | Pa×s | 924.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,3-dichlorophenyl 1-phenylpropyl ester.
Sources
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