- InChI
- InChI=1S/C14H16Cl2O4/c1-4-8-19-12(17)14(2,3)13(18)20-10-7-5-6-9(15)11(10)16/h5-7H,4,8H2,1-3H3
- InChI Key
- WYUWYJZKWBVDHB-UHFFFAOYSA-N
- Formula
- C14H16Cl2O4
- SMILES
-
CCCOC(=O)C(C)(C)C(=O)Oc1cccc(C
l)c1Cl - Molecular Weight1
- 319.18
- 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° | -328.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -648.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.14 | kJ/mol | Joback Calculated Property |
| log10WS | -4.29 | Crippen Calculated Property | |
| logPoct/wat | 3.878 | Crippen Calculated Property | |
| McVol | 223.720 | ml/mol | McGowan Calculated Property |
| Pc | 2021.76 | kPa | Joback Calculated Property |
| Inp | [2001.00; 2001.00] |
|
|
| Inp | 2001.00 | NIST | |
| Inp | 2001.00 | NIST | |
| Tboil | 780.57 | K | Joback Calculated Property |
| Tc | 1003.61 | K | Joback Calculated Property |
| Tfus | 505.58 | K | Joback Calculated Property |
| Vc | 0.847 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [591.06; 650.75] | J/mol×K | [780.57; 1003.61] |
|
| Cp,gas | 591.06 | J/mol×K | 780.57 | Joback Calculated Property |
| Cp,gas | 603.39 | J/mol×K | 817.74 | Joback Calculated Property |
| Cp,gas | 614.74 | J/mol×K | 854.92 | Joback Calculated Property |
| Cp,gas | 625.11 | J/mol×K | 892.09 | Joback Calculated Property |
| Cp,gas | 634.55 | J/mol×K | 929.26 | Joback Calculated Property |
| Cp,gas | 643.09 | J/mol×K | 966.44 | Joback Calculated Property |
| Cp,gas | 650.75 | J/mol×K | 1003.61 | Joback Calculated Property |
| η | [0.0000775; 0.0005761] | Pa×s | [505.58; 780.57] |
|
| η | 0.0005761 | Pa×s | 505.58 | Joback Calculated Property |
| η | 0.0003589 | Pa×s | 551.41 | Joback Calculated Property |
| η | 0.0002404 | Pa×s | 597.24 | Joback Calculated Property |
| η | 0.0001705 | Pa×s | 643.07 | Joback Calculated Property |
| η | 0.0001266 | Pa×s | 688.91 | Joback Calculated Property |
| η | 0.0000975 | Pa×s | 734.74 | Joback Calculated Property |
| η | 0.0000775 | Pa×s | 780.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, 2,3-dichlorophenyl propyl ester.
Sources
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