- InChI
- InChI=1S/C14H22Cl2O4/c15-12(16)10-20-14(18)8-4-7-13(17)19-9-11-5-2-1-3-6-11/h11-12H,1-10H2
- InChI Key
- WRUXCTAQXJZPNZ-UHFFFAOYSA-N
- Formula
- C14H22Cl2O4
- SMILES
-
O=C(CCCC(=O)OCC1CCCCC1)OCC(Cl)
Cl - 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° | -402.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -804.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.88 | kJ/mol | Joback Calculated Property |
| log10WS | -3.97 | Crippen Calculated Property | |
| logPoct/wat | 3.627 | Crippen Calculated Property | |
| McVol | 236.620 | ml/mol | McGowan Calculated Property |
| Pc | 1840.41 | kPa | Joback Calculated Property |
| Inp | [2171.00; 2171.00] |
|
|
| Inp | 2171.00 | NIST | |
| Inp | 2171.00 | NIST | |
| Tboil | 766.27 | K | Joback Calculated Property |
| Tc | 976.34 | K | Joback Calculated Property |
| Tfus | 444.08 | K | Joback Calculated Property |
| Vc | 0.892 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [675.53; 752.62] | J/mol×K | [766.27; 976.34] |
|
| Cp,gas | 675.53 | J/mol×K | 766.27 | Joback Calculated Property |
| Cp,gas | 691.22 | J/mol×K | 801.28 | Joback Calculated Property |
| Cp,gas | 705.76 | J/mol×K | 836.29 | Joback Calculated Property |
| Cp,gas | 719.15 | J/mol×K | 871.31 | Joback Calculated Property |
| Cp,gas | 731.42 | J/mol×K | 906.32 | Joback Calculated Property |
| Cp,gas | 742.57 | J/mol×K | 941.33 | Joback Calculated Property |
| Cp,gas | 752.62 | J/mol×K | 976.34 | Joback Calculated Property |
| η | [0.0000897; 0.0013580] | Pa×s | [444.08; 766.27] |
|
| η | 0.0013580 | Pa×s | 444.08 | Joback Calculated Property |
| η | 0.0006763 | Pa×s | 497.78 | Joback Calculated Property |
| η | 0.0003858 | Pa×s | 551.48 | Joback Calculated Property |
| η | 0.0002431 | Pa×s | 605.17 | Joback Calculated Property |
| η | 0.0001652 | Pa×s | 658.87 | Joback Calculated Property |
| η | 0.0001189 | Pa×s | 712.57 | Joback Calculated Property |
| η | 0.0000897 | Pa×s | 766.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclohexylmethyl 2,2-dichloroethyl ester.
Sources
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