- InChI
- InChI=1S/C17H22Cl2O4/c1-4-14(11(2)3)22-16(20)6-5-7-17(21)23-15-9-8-12(18)10-13(15)19/h8-11,14H,4-7H2,1-3H3
- InChI Key
- ZFJGULOECOQARA-UHFFFAOYSA-N
- Formula
- C17H22Cl2O4
- SMILES
-
CCC(OC(=O)CCCC(=O)Oc1ccc(Cl)cc
1Cl)C(C)C - Molecular Weight1
- 361.26
- 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° | -311.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -712.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.34 | kJ/mol | Joback Calculated Property |
| log10WS | -5.66 | Crippen Calculated Property | |
| logPoct/wat | 5.047 | Crippen Calculated Property | |
| McVol | 265.990 | ml/mol | McGowan Calculated Property |
| Pc | 1580.97 | kPa | Joback Calculated Property |
| Inp | [2371.00; 2371.00] |
|
|
| Inp | 2371.00 | NIST | |
| Inp | 2371.00 | NIST | |
| Tboil | 851.56 | K | Joback Calculated Property |
| Tc | 1065.87 | K | Joback Calculated Property |
| Tfus | 506.97 | K | Joback Calculated Property |
| Vc | 1.014 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [756.37; 819.79] | J/mol×K | [851.56; 1065.87] |
|
| Cp,gas | 756.37 | J/mol×K | 851.56 | Joback Calculated Property |
| Cp,gas | 769.68 | J/mol×K | 887.28 | Joback Calculated Property |
| Cp,gas | 781.87 | J/mol×K | 923.00 | Joback Calculated Property |
| Cp,gas | 792.96 | J/mol×K | 958.72 | Joback Calculated Property |
| Cp,gas | 802.96 | J/mol×K | 994.44 | Joback Calculated Property |
| Cp,gas | 811.90 | J/mol×K | 1030.16 | Joback Calculated Property |
| Cp,gas | 819.79 | J/mol×K | 1065.87 | Joback Calculated Property |
| η | [0.0000532; 0.0005814] | Pa×s | [506.97; 851.56] |
|
| η | 0.0005814 | Pa×s | 506.97 | Joback Calculated Property |
| η | 0.0003186 | Pa×s | 564.40 | Joback Calculated Property |
| η | 0.0001951 | Pa×s | 621.83 | Joback Calculated Property |
| η | 0.0001298 | Pa×s | 679.26 | Joback Calculated Property |
| η | 0.0000920 | Pa×s | 736.70 | Joback Calculated Property |
| η | 0.0000686 | Pa×s | 794.13 | Joback Calculated Property |
| η | 0.0000532 | Pa×s | 851.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-methylpent-3-yl 2,4-dichlorophenyl ester.
Sources
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