- InChI
- InChI=1S/C17H14Cl2O4/c18-12-6-1-3-8-14(12)22-16(20)10-5-11-17(21)23-15-9-4-2-7-13(15)19/h1-4,6-9H,5,10-11H2
- InChI Key
- MBYBZTSTRXWQLC-UHFFFAOYSA-N
- Formula
- C17H14Cl2O4
- SMILES
-
O=C(CCCC(=O)Oc1ccccc1Cl)Oc1ccc
cc1Cl - Molecular Weight1
- 353.20
- 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° | -193.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -465.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.39 | kJ/mol | Joback Calculated Property |
| log10WS | -5.54 | Crippen Calculated Property | |
| logPoct/wat | 4.675 | Crippen Calculated Property | |
| McVol | 242.230 | ml/mol | McGowan Calculated Property |
| Pc | 2066.12 | kPa | Joback Calculated Property |
| Inp | 2717.00 | NIST | |
| Tboil | 879.12 | K | Joback Calculated Property |
| Tc | 1116.93 | K | Joback Calculated Property |
| Tfus | 563.39 | K | Joback Calculated Property |
| Vc | 0.917 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [655.24; 703.34] | J/mol×K | [879.12; 1116.93] | 
|
| Cp,gas | 655.24 | J/mol×K | 879.12 | Joback Calculated Property |
| Cp,gas | 666.17 | J/mol×K | 918.76 | Joback Calculated Property |
| Cp,gas | 675.88 | J/mol×K | 958.39 | Joback Calculated Property |
| Cp,gas | 684.43 | J/mol×K | 998.03 | Joback Calculated Property |
| Cp,gas | 691.83 | J/mol×K | 1037.66 | Joback Calculated Property |
| Cp,gas | 698.12 | J/mol×K | 1077.30 | Joback Calculated Property |
| Cp,gas | 703.34 | J/mol×K | 1116.93 | Joback Calculated Property |
| η | [0.0000651; 0.0004284] | Pa×s | [563.39; 879.12] |
|
| η | 0.0004284 | Pa×s | 563.39 | Joback Calculated Property |
| η | 0.0002737 | Pa×s | 616.01 | Joback Calculated Property |
| η | 0.0001876 | Pa×s | 668.63 | Joback Calculated Property |
| η | 0.0001359 | Pa×s | 721.25 | Joback Calculated Property |
| η | 0.0001029 | Pa×s | 773.88 | Joback Calculated Property |
| η | 0.0000807 | Pa×s | 826.50 | Joback Calculated Property |
| η | 0.0000651 | Pa×s | 879.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(2-chlorophenyl) ester.
Sources
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