- InChI
- InChI=1S/C15H25Cl3O4/c16-10-5-3-1-2-4-6-11-21-14(19)8-7-9-15(20)22-12-13(17)18/h13H,1-12H2
- InChI Key
- VHLSCRXXLLZRQB-UHFFFAOYSA-N
- Formula
- C15H25Cl3O4
- SMILES
-
O=C(CCCC(=O)OCC(Cl)Cl)OCCCCCCC
CCl - Molecular Weight1
- 375.72
- 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° | -430.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -895.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.06 | kJ/mol | Joback Calculated Property |
| log10WS | -4.89 | Crippen Calculated Property | |
| logPoct/wat | 4.626 | Crippen Calculated Property | |
| McVol | 273.810 | ml/mol | McGowan Calculated Property |
| Pc | 1403.79 | kPa | Joback Calculated Property |
| Inp | [2531.00; 2531.00] |
|
|
| Inp | 2531.00 | NIST | |
| Inp | 2531.00 | NIST | |
| Tboil | 807.03 | K | Joback Calculated Property |
| Tc | 999.84 | K | Joback Calculated Property |
| Tfus | 477.89 | K | Joback Calculated Property |
| Vc | 1.065 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [764.87; 833.54] | J/mol×K | [807.03; 999.84] |
|
| Cp,gas | 764.87 | J/mol×K | 807.03 | Joback Calculated Property |
| Cp,gas | 778.49 | J/mol×K | 839.16 | Joback Calculated Property |
| Cp,gas | 791.23 | J/mol×K | 871.30 | Joback Calculated Property |
| Cp,gas | 803.09 | J/mol×K | 903.43 | Joback Calculated Property |
| Cp,gas | 814.08 | J/mol×K | 935.57 | Joback Calculated Property |
| Cp,gas | 824.23 | J/mol×K | 967.70 | Joback Calculated Property |
| Cp,gas | 833.54 | J/mol×K | 999.84 | Joback Calculated Property |
| η | [0.0000640; 0.0008358] | Pa×s | [477.89; 807.03] |
|
| η | 0.0008358 | Pa×s | 477.89 | Joback Calculated Property |
| η | 0.0004368 | Pa×s | 532.75 | Joback Calculated Property |
| η | 0.0002577 | Pa×s | 587.60 | Joback Calculated Property |
| η | 0.0001664 | Pa×s | 642.46 | Joback Calculated Property |
| η | 0.0001151 | Pa×s | 697.32 | Joback Calculated Property |
| η | 0.0000840 | Pa×s | 752.17 | Joback Calculated Property |
| η | 0.0000640 | Pa×s | 807.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2-dichloroethyl 8-chlorooctyl ester.
Sources
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