- InChI
- InChI=1S/C18H15Cl3O4/c19-13-10-14(20)18(15(21)11-13)25-17(23)7-6-16(22)24-9-8-12-4-2-1-3-5-12/h1-5,10-11H,6-9H2
- InChI Key
- DCKNWSSVFSPDAW-UHFFFAOYSA-N
- Formula
- C18H15Cl3O4
- SMILES
-
O=C(CCC(=O)Oc1c(Cl)cc(Cl)cc1Cl
)OCCc1ccccc1 - Molecular Weight1
- 401.67
- 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° | -207.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -513.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.67 | kJ/mol | Joback Calculated Property |
| log10WS | -5.99 | Crippen Calculated Property | |
| logPoct/wat | 5.118 | Crippen Calculated Property | |
| McVol | 268.560 | ml/mol | McGowan Calculated Property |
| Pc | 1813.86 | kPa | Joback Calculated Property |
| Inp | [2876.00; 2876.00] |
|
|
| Inp | 2876.00 | NIST | |
| Inp | 2876.00 | NIST | |
| Tboil | 944.41 | K | Joback Calculated Property |
| Tc | 1183.38 | K | Joback Calculated Property |
| Tfus | 617.10 | K | Joback Calculated Property |
| Vc | 1.022 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [728.53; 768.58] | J/mol×K | [944.41; 1183.38] |
|
| Cp,gas | 728.53 | J/mol×K | 944.41 | Joback Calculated Property |
| Cp,gas | 738.17 | J/mol×K | 984.24 | Joback Calculated Property |
| Cp,gas | 746.58 | J/mol×K | 1024.07 | Joback Calculated Property |
| Cp,gas | 753.80 | J/mol×K | 1063.89 | Joback Calculated Property |
| Cp,gas | 759.85 | J/mol×K | 1103.72 | Joback Calculated Property |
| Cp,gas | 764.77 | J/mol×K | 1143.55 | Joback Calculated Property |
| Cp,gas | 768.58 | J/mol×K | 1183.38 | Joback Calculated Property |
| η | [0.0000494; 0.0002930] | Pa×s | [617.10; 944.41] |
|
| η | 0.0002930 | Pa×s | 617.10 | Joback Calculated Property |
| η | 0.0001931 | Pa×s | 671.65 | Joback Calculated Property |
| η | 0.0001355 | Pa×s | 726.20 | Joback Calculated Property |
| η | 0.0000999 | Pa×s | 780.76 | Joback Calculated Property |
| η | 0.0000766 | Pa×s | 835.31 | Joback Calculated Property |
| η | 0.0000607 | Pa×s | 889.86 | Joback Calculated Property |
| η | 0.0000494 | Pa×s | 944.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,4,6-trichlorophenyl phenethyl ester.
Sources
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