- InChI
- InChI=1S/C16H20Cl2O4/c1-10(2)11(3)21-15(19)5-4-6-16(20)22-14-8-7-12(17)9-13(14)18/h7-11H,4-6H2,1-3H3
- InChI Key
- QBOWAUGBGIRQEW-UHFFFAOYSA-N
- Formula
- C16H20Cl2O4
- SMILES
-
CC(C)C(C)OC(=O)CCCC(=O)Oc1ccc(
Cl)cc1Cl - Molecular Weight1
- 347.23
- 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° | -319.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -691.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.12 | kJ/mol | Joback Calculated Property |
| log10WS | -5.24 | Crippen Calculated Property | |
| logPoct/wat | 4.657 | Crippen Calculated Property | |
| McVol | 251.900 | ml/mol | McGowan Calculated Property |
| Pc | 1708.95 | kPa | Joback Calculated Property |
| Inp | [2288.00; 2288.00] |
|
|
| Inp | 2288.00 | NIST | |
| Inp | 2288.00 | NIST | |
| Tboil | 828.68 | K | Joback Calculated Property |
| Tc | 1044.31 | K | Joback Calculated Property |
| Tfus | 495.70 | K | Joback Calculated Property |
| Vc | 0.958 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [700.03; 762.63] | J/mol×K | [828.68; 1044.31] |
|
| Cp,gas | 700.03 | J/mol×K | 828.68 | Joback Calculated Property |
| Cp,gas | 713.11 | J/mol×K | 864.62 | Joback Calculated Property |
| Cp,gas | 725.12 | J/mol×K | 900.56 | Joback Calculated Property |
| Cp,gas | 736.06 | J/mol×K | 936.49 | Joback Calculated Property |
| Cp,gas | 745.95 | J/mol×K | 972.43 | Joback Calculated Property |
| Cp,gas | 754.80 | J/mol×K | 1008.37 | Joback Calculated Property |
| Cp,gas | 762.63 | J/mol×K | 1044.31 | Joback Calculated Property |
| η | [0.0000613; 0.0006451] | Pa×s | [495.70; 828.68] |
|
| η | 0.0006451 | Pa×s | 495.70 | Joback Calculated Property |
| η | 0.0003577 | Pa×s | 551.20 | Joback Calculated Property |
| η | 0.0002210 | Pa×s | 606.69 | Joback Calculated Property |
| η | 0.0001480 | Pa×s | 662.19 | Joback Calculated Property |
| η | 0.0001054 | Pa×s | 717.69 | Joback Calculated Property |
| η | 0.0000789 | Pa×s | 773.18 | Joback Calculated Property |
| η | 0.0000613 | Pa×s | 828.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 3-methylbut-2-yl 2,4-dichlorophenyl ester.
Sources
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