- InChI
- InChI=1S/C15H18Cl2O5/c1-10(2)21-11-5-3-4-6-12(11)22-15(19)8-7-14(18)20-9-13(16)17/h3-6,10,13H,7-9H2,1-2H3
- InChI Key
- PZKCIHQYKCDXQT-UHFFFAOYSA-N
- Formula
- C15H18Cl2O5
- SMILES
-
CC(C)Oc1ccccc1OC(=O)CCC(=O)OCC
(Cl)Cl - Molecular Weight1
- 349.21
- 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° | -423.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -791.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.64 | kJ/mol | Joback Calculated Property |
| log10WS | -4.30 | Crippen Calculated Property | |
| logPoct/wat | 3.506 | Crippen Calculated Property | |
| McVol | 243.680 | ml/mol | McGowan Calculated Property |
| Pc | 1849.92 | kPa | Joback Calculated Property |
| Inp | [2277.00; 2277.00] |
|
|
| Inp | 2277.00 | NIST | |
| Inp | 2277.00 | NIST | |
| Tboil | 823.24 | K | Joback Calculated Property |
| Tc | 1038.83 | K | Joback Calculated Property |
| Tfus | 494.14 | K | Joback Calculated Property |
| Vc | 0.919 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [672.13; 730.34] | J/mol×K | [823.24; 1038.83] |
|
| Cp,gas | 672.13 | J/mol×K | 823.24 | Joback Calculated Property |
| Cp,gas | 684.59 | J/mol×K | 859.17 | Joback Calculated Property |
| Cp,gas | 695.94 | J/mol×K | 895.10 | Joback Calculated Property |
| Cp,gas | 706.19 | J/mol×K | 931.03 | Joback Calculated Property |
| Cp,gas | 715.34 | J/mol×K | 966.97 | Joback Calculated Property |
| Cp,gas | 723.39 | J/mol×K | 1002.90 | Joback Calculated Property |
| Cp,gas | 730.34 | J/mol×K | 1038.83 | Joback Calculated Property |
| η | [0.0000525; 0.0005857] | Pa×s | [494.14; 823.24] |
|
| η | 0.0005857 | Pa×s | 494.14 | Joback Calculated Property |
| η | 0.0003205 | Pa×s | 548.99 | Joback Calculated Property |
| η | 0.0001957 | Pa×s | 603.84 | Joback Calculated Property |
| η | 0.0001297 | Pa×s | 658.69 | Joback Calculated Property |
| η | 0.0000916 | Pa×s | 713.54 | Joback Calculated Property |
| η | 0.0000680 | Pa×s | 768.39 | Joback Calculated Property |
| η | 0.0000525 | Pa×s | 823.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl 2-isopropoxyphenyl ester.
Sources
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