- InChI
- InChI=1S/C13H22Cl2O4/c1-2-3-4-5-9-18-12(16)7-6-8-13(17)19-10-11(14)15/h11H,2-10H2,1H3
- InChI Key
- QDHPAYQWVUKSQN-UHFFFAOYSA-N
- Formula
- C13H22Cl2O4
- SMILES
- CCCCCCOC(=O)CCCC(=O)OCC(Cl)Cl
- Molecular Weight1
- 313.22
- 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° | -435.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -838.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.23 | kJ/mol | Joback Calculated Property |
| log10WS | -3.90 | Crippen Calculated Property | |
| logPoct/wat | 3.627 | Crippen Calculated Property | |
| McVol | 233.390 | ml/mol | McGowan Calculated Property |
| Pc | 1679.66 | kPa | Joback Calculated Property |
| Inp | [1996.00; 1996.00] |
|
|
| Inp | 1996.00 | NIST | |
| Inp | 1996.00 | NIST | |
| Tboil | 723.84 | K | Joback Calculated Property |
| Tc | 911.74 | K | Joback Calculated Property |
| Tfus | 425.43 | K | Joback Calculated Property |
| Vc | 0.903 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [627.11; 698.07] | J/mol×K | [723.84; 911.74] |
|
| Cp,gas | 627.11 | J/mol×K | 723.84 | Joback Calculated Property |
| Cp,gas | 640.84 | J/mol×K | 755.16 | Joback Calculated Property |
| Cp,gas | 653.80 | J/mol×K | 786.47 | Joback Calculated Property |
| Cp,gas | 666.00 | J/mol×K | 817.79 | Joback Calculated Property |
| Cp,gas | 677.44 | J/mol×K | 849.10 | Joback Calculated Property |
| Cp,gas | 688.12 | J/mol×K | 880.42 | Joback Calculated Property |
| Cp,gas | 698.07 | J/mol×K | 911.74 | Joback Calculated Property |
| η | [0.0000995; 0.0012999] | Pa×s | [425.43; 723.84] |
|
| η | 0.0012999 | Pa×s | 425.43 | Joback Calculated Property |
| η | 0.0006770 | Pa×s | 475.16 | Joback Calculated Property |
| η | 0.0003990 | Pa×s | 524.90 | Joback Calculated Property |
| η | 0.0002577 | Pa×s | 574.63 | Joback Calculated Property |
| η | 0.0001784 | Pa×s | 624.37 | Joback Calculated Property |
| η | 0.0001304 | Pa×s | 674.10 | Joback Calculated Property |
| η | 0.0000995 | Pa×s | 723.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2-dichloroethyl hexyl ester.
Sources
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