- InChI
- InChI=1S/C18H16Cl2O4/c1-11-5-3-7-14(12(11)2)23-16(21)9-10-17(22)24-15-8-4-6-13(19)18(15)20/h3-8H,9-10H2,1-2H3
- InChI Key
- NZLVRHCKUVFTRU-UHFFFAOYSA-N
- Formula
- C18H16Cl2O4
- SMILES
-
Cc1cccc(OC(=O)CCC(=O)Oc2cccc(C
l)c2Cl)c1C - Molecular Weight1
- 367.22
- 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° | -204.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -508.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.94 | kJ/mol | Joback Calculated Property |
| log10WS | -6.07 | Crippen Calculated Property | |
| logPoct/wat | 4.901 | Crippen Calculated Property | |
| McVol | 256.320 | ml/mol | McGowan Calculated Property |
| Pc | 1848.33 | kPa | Joback Calculated Property |
| Inp | [2844.00; 2844.00] |
|
|
| Inp | 2844.00 | NIST | |
| Inp | 2844.00 | NIST | |
| Tboil | 911.96 | K | Joback Calculated Property |
| Tc | 1148.51 | K | Joback Calculated Property |
| Tfus | 599.70 | K | Joback Calculated Property |
| Vc | 0.974 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [707.74; 754.59] | J/mol×K | [911.96; 1148.51] |
|
| Cp,gas | 707.74 | J/mol×K | 911.96 | Joback Calculated Property |
| Cp,gas | 718.63 | J/mol×K | 951.39 | Joback Calculated Property |
| Cp,gas | 728.26 | J/mol×K | 990.81 | Joback Calculated Property |
| Cp,gas | 736.66 | J/mol×K | 1030.24 | Joback Calculated Property |
| Cp,gas | 743.84 | J/mol×K | 1069.66 | Joback Calculated Property |
| Cp,gas | 749.81 | J/mol×K | 1109.09 | Joback Calculated Property |
| Cp,gas | 754.59 | J/mol×K | 1148.51 | Joback Calculated Property |
| η | [0.0000588; 0.0003162] | Pa×s | [599.70; 911.96] |
|
| η | 0.0003162 | Pa×s | 599.70 | Joback Calculated Property |
| η | 0.0002136 | Pa×s | 651.74 | Joback Calculated Property |
| η | 0.0001529 | Pa×s | 703.79 | Joback Calculated Property |
| η | 0.0001146 | Pa×s | 755.83 | Joback Calculated Property |
| η | 0.0000892 | Pa×s | 807.87 | Joback Calculated Property |
| η | 0.0000715 | Pa×s | 859.92 | Joback Calculated Property |
| η | 0.0000588 | Pa×s | 911.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,3-dichlorophenyl 2,3-dimethylphenyl ester.
Sources
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