- InChI
- InChI=1S/C14H22Cl2O4/c1-10(11-5-2-3-6-11)20-14(18)8-4-7-13(17)19-9-12(15)16/h10-12H,2-9H2,1H3
- InChI Key
- SAQLFYZZSWNROD-UHFFFAOYSA-N
- Formula
- C14H22Cl2O4
- SMILES
-
CC(OC(=O)CCCC(=O)OCC(Cl)Cl)C1C
CCC1 - Molecular Weight1
- 325.23
- 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° | -393.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -803.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.32 | kJ/mol | Joback Calculated Property |
| log10WS | -4.09 | Crippen Calculated Property | |
| logPoct/wat | 3.626 | Crippen Calculated Property | |
| McVol | 236.620 | ml/mol | McGowan Calculated Property |
| Pc | 1813.86 | kPa | Joback Calculated Property |
| Inp | [2068.00; 2068.00] |
|
|
| Inp | 2068.00 | NIST | |
| Inp | 2068.00 | NIST | |
| Tboil | 761.56 | K | Joback Calculated Property |
| Tc | 969.64 | K | Joback Calculated Property |
| Tfus | 432.60 | K | Joback Calculated Property |
| Vc | 0.894 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [672.81; 749.43] | J/mol×K | [761.56; 969.64] |
|
| Cp,gas | 672.81 | J/mol×K | 761.56 | Joback Calculated Property |
| Cp,gas | 688.22 | J/mol×K | 796.24 | Joback Calculated Property |
| Cp,gas | 702.56 | J/mol×K | 830.92 | Joback Calculated Property |
| Cp,gas | 715.82 | J/mol×K | 865.60 | Joback Calculated Property |
| Cp,gas | 728.04 | J/mol×K | 900.28 | Joback Calculated Property |
| Cp,gas | 739.24 | J/mol×K | 934.96 | Joback Calculated Property |
| Cp,gas | 749.43 | J/mol×K | 969.64 | Joback Calculated Property |
| η | [0.0001161; 0.0017104] | Pa×s | [432.60; 761.56] |
|
| η | 0.0017104 | Pa×s | 432.60 | Joback Calculated Property |
| η | 0.0008489 | Pa×s | 487.43 | Joback Calculated Property |
| η | 0.0004854 | Pa×s | 542.25 | Joback Calculated Property |
| η | 0.0003076 | Pa×s | 597.08 | Joback Calculated Property |
| η | 0.0002104 | Pa×s | 651.91 | Joback Calculated Property |
| η | 0.0001527 | Pa×s | 706.73 | Joback Calculated Property |
| η | 0.0001161 | Pa×s | 761.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 1-cyclopentylethyl 2,2-dichloroethyl ester.
Sources
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