- InChI
- InChI=1S/C13H22Cl2O4/c1-3-6-10(4-2)19-13(17)8-5-7-12(16)18-9-11(14)15/h10-11H,3-9H2,1-2H3
- InChI Key
- RWTYZORAQFAXRJ-UHFFFAOYSA-N
- Formula
- C13H22Cl2O4
- SMILES
-
CCCC(CC)OC(=O)CCCC(=O)OCC(Cl)C
l - 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° | -438.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -843.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.84 | kJ/mol | Joback Calculated Property |
| log10WS | -4.01 | Crippen Calculated Property | |
| logPoct/wat | 3.626 | Crippen Calculated Property | |
| McVol | 233.390 | ml/mol | McGowan Calculated Property |
| Pc | 1690.72 | kPa | Joback Calculated Property |
| Inp | [1863.00; 1863.00] |
|
|
| Inp | 1863.00 | NIST | |
| Inp | 1863.00 | NIST | |
| Tboil | 723.40 | K | Joback Calculated Property |
| Tc | 913.79 | K | Joback Calculated Property |
| Tfus | 410.43 | K | Joback Calculated Property |
| Vc | 0.897 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [627.65; 699.36] | J/mol×K | [723.40; 913.79] |
|
| Cp,gas | 627.65 | J/mol×K | 723.40 | Joback Calculated Property |
| Cp,gas | 641.58 | J/mol×K | 755.13 | Joback Calculated Property |
| Cp,gas | 654.71 | J/mol×K | 786.86 | Joback Calculated Property |
| Cp,gas | 667.05 | J/mol×K | 818.59 | Joback Calculated Property |
| Cp,gas | 678.60 | J/mol×K | 850.32 | Joback Calculated Property |
| Cp,gas | 689.37 | J/mol×K | 882.05 | Joback Calculated Property |
| Cp,gas | 699.36 | J/mol×K | 913.79 | Joback Calculated Property |
| η | [0.0000919; 0.0015655] | Pa×s | [410.43; 723.40] |
|
| η | 0.0015655 | Pa×s | 410.43 | Joback Calculated Property |
| η | 0.0007478 | Pa×s | 462.59 | Joback Calculated Property |
| η | 0.0004149 | Pa×s | 514.75 | Joback Calculated Property |
| η | 0.0002565 | Pa×s | 566.91 | Joback Calculated Property |
| η | 0.0001720 | Pa×s | 619.08 | Joback Calculated Property |
| η | 0.0001227 | Pa×s | 671.24 | Joback Calculated Property |
| η | 0.0000919 | Pa×s | 723.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2-dichloroethyl 3-hexyl ester.
Sources
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