- InChI
- InChI=1S/C11H16Cl2O4/c1-2-3-7-16-10(14)5-4-6-11(15)17-8-9(12)13/h2,9H,1,3-8H2
- InChI Key
- JUJMHWHBMMRXNP-UHFFFAOYSA-N
- Formula
- C11H16Cl2O4
- SMILES
- C=CCCOC(=O)CCCC(=O)OCC(Cl)Cl
- Molecular Weight1
- 283.15
- 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° | -364.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -671.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.10 | kJ/mol | Joback Calculated Property |
| log10WS | -2.92 | Crippen Calculated Property | |
| logPoct/wat | 2.623 | Crippen Calculated Property | |
| McVol | 200.910 | ml/mol | McGowan Calculated Property |
| Pc | 2054.89 | kPa | Joback Calculated Property |
| Inp | [1794.00; 1794.00] |
|
|
| Inp | 1794.00 | NIST | |
| Inp | 1794.00 | NIST | |
| Tboil | 674.76 | K | Joback Calculated Property |
| Tc | 867.70 | K | Joback Calculated Property |
| Tfus | 401.13 | K | Joback Calculated Property |
| Vc | 0.772 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [498.29; 560.96] | J/mol×K | [674.76; 867.70] |
|
| Cp,gas | 498.29 | J/mol×K | 674.76 | Joback Calculated Property |
| Cp,gas | 510.40 | J/mol×K | 706.92 | Joback Calculated Property |
| Cp,gas | 521.83 | J/mol×K | 739.07 | Joback Calculated Property |
| Cp,gas | 532.60 | J/mol×K | 771.23 | Joback Calculated Property |
| Cp,gas | 542.71 | J/mol×K | 803.39 | Joback Calculated Property |
| Cp,gas | 552.16 | J/mol×K | 835.54 | Joback Calculated Property |
| Cp,gas | 560.96 | J/mol×K | 867.70 | Joback Calculated Property |
| η | [0.0001377; 0.0015558] | Pa×s | [401.13; 674.76] |
|
| η | 0.0015558 | Pa×s | 401.13 | Joback Calculated Property |
| η | 0.0008451 | Pa×s | 446.74 | Joback Calculated Property |
| η | 0.0005140 | Pa×s | 492.34 | Joback Calculated Property |
| η | 0.0003401 | Pa×s | 537.94 | Joback Calculated Property |
| η | 0.0002401 | Pa×s | 583.55 | Joback Calculated Property |
| η | 0.0001782 | Pa×s | 629.15 | Joback Calculated Property |
| η | 0.0001377 | Pa×s | 674.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2-dichloroethyl but-3-en-1-yl ester.
Sources
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