- InChI
- InChI=1S/C13H20Cl2O4/c1-9(10-4-2-3-5-10)19-13(17)7-6-12(16)18-8-11(14)15/h9-11H,2-8H2,1H3
- InChI Key
- QNNJUBWLHQJVOQ-UHFFFAOYSA-N
- Formula
- C13H20Cl2O4
- SMILES
-
CC(OC(=O)CCC(=O)OCC(Cl)Cl)C1CC
CC1 - Molecular Weight1
- 311.20
- 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° | -401.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -782.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.09 | kJ/mol | Joback Calculated Property |
| log10WS | -3.67 | Crippen Calculated Property | |
| logPoct/wat | 3.235 | Crippen Calculated Property | |
| McVol | 222.530 | ml/mol | McGowan Calculated Property |
| Pc | 1971.80 | kPa | Joback Calculated Property |
| Inp | [2045.00; 2045.00] |
|
|
| Inp | 2045.00 | NIST | |
| Inp | 2045.00 | NIST | |
| Tboil | 738.68 | K | Joback Calculated Property |
| Tc | 949.03 | K | Joback Calculated Property |
| Tfus | 421.33 | K | Joback Calculated Property |
| Vc | 0.839 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [617.65; 693.07] | J/mol×K | [738.68; 949.03] |
|
| Cp,gas | 617.65 | J/mol×K | 738.68 | Joback Calculated Property |
| Cp,gas | 632.81 | J/mol×K | 773.74 | Joback Calculated Property |
| Cp,gas | 646.90 | J/mol×K | 808.80 | Joback Calculated Property |
| Cp,gas | 659.96 | J/mol×K | 843.86 | Joback Calculated Property |
| Cp,gas | 671.99 | J/mol×K | 878.91 | Joback Calculated Property |
| Cp,gas | 683.02 | J/mol×K | 913.97 | Joback Calculated Property |
| Cp,gas | 693.07 | J/mol×K | 949.03 | Joback Calculated Property |
| η | [0.0001331; 0.0018866] | Pa×s | [421.33; 738.68] |
|
| η | 0.0018866 | Pa×s | 421.33 | Joback Calculated Property |
| η | 0.0009478 | Pa×s | 474.22 | Joback Calculated Property |
| η | 0.0005467 | Pa×s | 527.11 | Joback Calculated Property |
| η | 0.0003487 | Pa×s | 580.00 | Joback Calculated Property |
| η | 0.0002397 | Pa×s | 632.90 | Joback Calculated Property |
| η | 0.0001746 | Pa×s | 685.79 | Joback Calculated Property |
| η | 0.0001331 | Pa×s | 738.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl 1-cyclopentylethyl ester.
Sources
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