- InChI
- InChI=1S/C12H20Cl2O4/c1-2-3-4-5-8-17-11(15)6-7-12(16)18-9-10(13)14/h10H,2-9H2,1H3
- InChI Key
- LIMINAVCMQPAHE-UHFFFAOYSA-N
- Formula
- C12H20Cl2O4
- SMILES
- CCCCCCOC(=O)CCC(=O)OCC(Cl)Cl
- Molecular Weight1
- 299.19
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7864 | Relay (1.0) Calculated Property | |
| ΔfG° | -443.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -947.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 37.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.82 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.19 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.93 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.237 | Crippen Calculated Property | |
| McVol | 219.300 | ml/mol | McGowan Calculated Property |
| Pc | 1820.06 | kPa | Joback Calculated Property |
| Inp | [1858.00; 1858.00] |
|
|
| Inp | 1858.00 | NIST | |
| Inp | 1858.00 | NIST | |
| Tboil | 575.71 | K | Relay (1.0) Calculated Property |
| Tc | 756.05 | K | Relay (1.0) Calculated Property |
| Tfus | 273.52 | K | Relay (1.0) Calculated Property |
| Vc | 0.814 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [573.54; 642.22] | J/mol×K | [700.96; 889.73] |
|
| Cp,gas | 573.54 | J/mol×K | 700.96 | Joback Calculated Property |
| Cp,gas | 586.79 | J/mol×K | 732.42 | Joback Calculated Property |
| Cp,gas | 599.31 | J/mol×K | 763.88 | Joback Calculated Property |
| Cp,gas | 611.11 | J/mol×K | 795.34 | Joback Calculated Property |
| Cp,gas | 622.19 | J/mol×K | 826.80 | Joback Calculated Property |
| Cp,gas | 632.56 | J/mol×K | 858.26 | Joback Calculated Property |
| Cp,gas | 642.22 | J/mol×K | 889.73 | Joback Calculated Property |
| η | [0.0001143; 0.0014300] | Pa×s | [414.16; 700.96] |
|
| η | 0.0014300 | Pa×s | 414.16 | Joback Calculated Property |
| η | 0.0007549 | Pa×s | 461.96 | Joback Calculated Property |
| η | 0.0004492 | Pa×s | 509.76 | Joback Calculated Property |
| η | 0.0002922 | Pa×s | 557.56 | Joback Calculated Property |
| η | 0.0002034 | Pa×s | 605.36 | Joback Calculated Property |
| η | 0.0001493 | Pa×s | 653.16 | Joback Calculated Property |
| η | 0.0001143 | Pa×s | 700.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl hexyl ester.
Sources
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