- InChI
- InChI=1S/C21H20Cl4O4/c22-16-6-4-14(18(24)12-16)8-10-28-20(26)2-1-3-21(27)29-11-9-15-5-7-17(23)13-19(15)25/h4-7,12-13H,1-3,8-11H2
- InChI Key
- IPNVQUAMAKOXMP-UHFFFAOYSA-N
- Formula
- C21H20Cl4O4
- SMILES
-
O=C(CCCC(=O)OCCc1ccc(Cl)cc1Cl)
OCCc1ccc(Cl)cc1Cl - Molecular Weight1
- 478.19
- 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° | -203.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -602.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.39 | kJ/mol | Joback Calculated Property |
| log10WS | -7.28 | Crippen Calculated Property | |
| logPoct/wat | 6.342 | Crippen Calculated Property | |
| McVol | 323.070 | ml/mol | McGowan Calculated Property |
| Pc | 1384.02 | kPa | Joback Calculated Property |
| Inp | [3516.00; 3516.00] |
|
|
| Inp | 3516.00 | NIST | |
| Inp | 3516.00 | NIST | |
| Tboil | 1055.46 | K | Joback Calculated Property |
| Tc | 1298.61 | K | Joback Calculated Property |
| Tfus | 693.35 | K | Joback Calculated Property |
| Vc | 1.240 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [915.45; 946.57] | J/mol×K | [1055.46; 1298.61] |
|
| Cp,gas | 915.45 | J/mol×K | 1055.46 | Joback Calculated Property |
| Cp,gas | 923.88 | J/mol×K | 1095.99 | Joback Calculated Property |
| Cp,gas | 930.97 | J/mol×K | 1136.51 | Joback Calculated Property |
| Cp,gas | 936.74 | J/mol×K | 1177.04 | Joback Calculated Property |
| Cp,gas | 941.23 | J/mol×K | 1217.56 | Joback Calculated Property |
| Cp,gas | 944.50 | J/mol×K | 1258.09 | Joback Calculated Property |
| Cp,gas | 946.57 | J/mol×K | 1298.61 | Joback Calculated Property |
| η | [0.0000273; 0.0001597] | Pa×s | [693.35; 1055.46] |
|
| η | 0.0001597 | Pa×s | 693.35 | Joback Calculated Property |
| η | 0.0001057 | Pa×s | 753.70 | Joback Calculated Property |
| η | 0.0000744 | Pa×s | 814.05 | Joback Calculated Property |
| η | 0.0000550 | Pa×s | 874.40 | Joback Calculated Property |
| η | 0.0000422 | Pa×s | 934.76 | Joback Calculated Property |
| η | 0.0000335 | Pa×s | 995.11 | Joback Calculated Property |
| η | 0.0000273 | Pa×s | 1055.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(2-(2,4-dichlorophenyl)ethyl) ester.
Sources
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