- InChI
- InChI=1S/C19H18Cl2O4/c1-12-6-3-8-15(13(12)2)24-17(22)10-5-11-18(23)25-16-9-4-7-14(20)19(16)21/h3-4,6-9H,5,10-11H2,1-2H3
- InChI Key
- GYQLPJAVVVONQV-UHFFFAOYSA-N
- Formula
- C19H18Cl2O4
- SMILES
-
Cc1cccc(OC(=O)CCCC(=O)Oc2cccc(
Cl)c2Cl)c1C - 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° | -196.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -529.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.17 | kJ/mol | Joback Calculated Property |
| log10WS | -6.49 | Crippen Calculated Property | |
| logPoct/wat | 5.292 | Crippen Calculated Property | |
| McVol | 270.410 | ml/mol | McGowan Calculated Property |
| Pc | 1704.71 | kPa | Joback Calculated Property |
| Inp | [2936.00; 2936.00] |
|
|
| Inp | 2936.00 | NIST | |
| Inp | 2936.00 | NIST | |
| Tboil | 934.84 | K | Joback Calculated Property |
| Tc | 1169.45 | K | Joback Calculated Property |
| Tfus | 610.97 | K | Joback Calculated Property |
| Vc | 1.030 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [764.29; 811.48] | J/mol×K | [934.84; 1169.45] |
|
| Cp,gas | 764.29 | J/mol×K | 934.84 | Joback Calculated Property |
| Cp,gas | 775.30 | J/mol×K | 973.94 | Joback Calculated Property |
| Cp,gas | 785.03 | J/mol×K | 1013.04 | Joback Calculated Property |
| Cp,gas | 793.48 | J/mol×K | 1052.15 | Joback Calculated Property |
| Cp,gas | 800.70 | J/mol×K | 1091.25 | Joback Calculated Property |
| Cp,gas | 806.69 | J/mol×K | 1130.35 | Joback Calculated Property |
| Cp,gas | 811.48 | J/mol×K | 1169.45 | Joback Calculated Property |
| η | [0.0000511; 0.0002867] | Pa×s | [610.97; 934.84] |
|
| η | 0.0002867 | Pa×s | 610.97 | Joback Calculated Property |
| η | 0.0001914 | Pa×s | 664.95 | Joback Calculated Property |
| η | 0.0001358 | Pa×s | 718.93 | Joback Calculated Property |
| η | 0.0001011 | Pa×s | 772.90 | Joback Calculated Property |
| η | 0.0000782 | Pa×s | 826.88 | Joback Calculated Property |
| η | 0.0000624 | Pa×s | 880.86 | Joback Calculated Property |
| η | 0.0000511 | Pa×s | 934.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,3-dichlorophenyl 2,3-dimethylphenyl ester.
Sources
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