- InChI
- InChI=1S/C11H18Cl2O4/c1-2-7-16-10(14)5-3-4-6-11(15)17-8-9(12)13/h9H,2-8H2,1H3
- InChI Key
- SAFVILILGJGGST-UHFFFAOYSA-N
- Formula
- C11H18Cl2O4
- SMILES
- CCCOC(=O)CCCCC(=O)OCC(Cl)Cl
- Molecular Weight1
- 285.16
- 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° | -452.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -796.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.77 | kJ/mol | Joback Calculated Property |
| log10WS | -3.07 | Crippen Calculated Property | |
| logPoct/wat | 2.847 | Crippen Calculated Property | |
| McVol | 205.210 | ml/mol | McGowan Calculated Property |
| Pc | 1978.82 | kPa | Joback Calculated Property |
| Inp | [1798.00; 1798.00] |
|
|
| Inp | 1798.00 | NIST | |
| Inp | 1798.00 | NIST | |
| Tboil | 678.08 | K | Joback Calculated Property |
| Tc | 868.17 | K | Joback Calculated Property |
| Tfus | 402.89 | K | Joback Calculated Property |
| Vc | 0.791 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [521.24; 587.33] | J/mol×K | [678.08; 868.17] |
|
| Cp,gas | 521.24 | J/mol×K | 678.08 | Joback Calculated Property |
| Cp,gas | 533.95 | J/mol×K | 709.76 | Joback Calculated Property |
| Cp,gas | 545.98 | J/mol×K | 741.44 | Joback Calculated Property |
| Cp,gas | 557.33 | J/mol×K | 773.12 | Joback Calculated Property |
| Cp,gas | 568.00 | J/mol×K | 804.80 | Joback Calculated Property |
| Cp,gas | 578.00 | J/mol×K | 836.49 | Joback Calculated Property |
| Cp,gas | 587.33 | J/mol×K | 868.17 | Joback Calculated Property |
| η | [0.0001309; 0.0015647] | Pa×s | [402.89; 678.08] |
|
| η | 0.0015647 | Pa×s | 402.89 | Joback Calculated Property |
| η | 0.0008376 | Pa×s | 448.75 | Joback Calculated Property |
| η | 0.0005035 | Pa×s | 494.62 | Joback Calculated Property |
| η | 0.0003300 | Pa×s | 540.48 | Joback Calculated Property |
| η | 0.0002310 | Pa×s | 586.35 | Joback Calculated Property |
| η | 0.0001703 | Pa×s | 632.21 | Joback Calculated Property |
| η | 0.0001309 | Pa×s | 678.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, 2,2-dichloroethyl propyl ester.
Sources
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