- InChI
- InChI=1S/C13H20Cl2O4/c1-2-3-4-5-9-18-12(16)7-6-8-13(17)19-10-11(14)15/h4-5,11H,2-3,6-10H2,1H3/b5-4+
- InChI Key
- DMWYIVNXGOSOLI-SNAWJCMRSA-N
- Formula
- C13H20Cl2O4
- SMILES
- CCCC=CCOC(=O)CCCC(=O)OCC(Cl)Cl
- Molecular Weight1
- 311.20
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -896.84 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 43.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.73 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 3.403 | Crippen Calculated Property | |
| McVol | 229.090 | ml/mol | McGowan Calculated Property |
| Pc | 1639.10 | kPa | Joback Calculated Property |
| Inp | [1965.00; 1965.00] |
|
|
| Inp | 1965.00 | NIST | |
| Inp | 1965.00 | NIST | |
| Tboil | 586.45 | K | Relay (1.0) Calculated Property |
| Tc | 767.54 | K | Relay (1.0) Calculated Property |
| Tfus | 260.34 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [593.95; 663.08] | J/mol×K | [692.06; 880.95] |
|
| Cp,gas | 593.95 | J/mol×K | 692.06 | Joback Calculated Property |
| Cp,gas | 607.48 | J/mol×K | 723.54 | Joback Calculated Property |
| Cp,gas | 620.18 | J/mol×K | 755.02 | Joback Calculated Property |
| Cp,gas | 632.08 | J/mol×K | 786.51 | Joback Calculated Property |
| Cp,gas | 643.18 | J/mol×K | 817.99 | Joback Calculated Property |
| Cp,gas | 653.51 | J/mol×K | 849.47 | Joback Calculated Property |
| Cp,gas | 663.08 | J/mol×K | 880.95 | Joback Calculated Property |
| η | [0.0000697; 0.0024146] | Pa×s | [360.69; 692.06] |
|
| η | 0.0024146 | Pa×s | 360.69 | Joback Calculated Property |
| η | 0.0009033 | Pa×s | 415.92 | Joback Calculated Property |
| η | 0.0004256 | Pa×s | 471.15 | Joback Calculated Property |
| η | 0.0002348 | Pa×s | 526.38 | Joback Calculated Property |
| η | 0.0001450 | Pa×s | 581.60 | Joback Calculated Property |
| η | 0.0000974 | Pa×s | 636.83 | Joback Calculated Property |
| η | 0.0000697 | Pa×s | 692.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, hex-2-en-1-yl 2,2-dichloroethyl ester.
Sources
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