- InChI
- InChI=1S/C11H9ClF2O3/c1-11(2,9(12)15)10(16)17-8-4-6(13)3-7(14)5-8/h3-5H,1-2H3
- InChI Key
- DGSMKEWYOMGZTM-UHFFFAOYSA-N
- Formula
- C11H9ClF2O3
- SMILES
-
CC(C)(C(=O)Cl)C(=O)Oc1cc(F)cc(
F)c1 - Molecular Weight1
- 262.64
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -626.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -830.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.04 | kJ/mol | Joback Calculated Property |
| log10WS | -3.39 | Crippen Calculated Property | |
| logPoct/wat | 2.662 | Crippen Calculated Property | |
| McVol | 166.880 | ml/mol | McGowan Calculated Property |
| Pc | 2571.50 | kPa | Joback Calculated Property |
| Inp | 1384.00 | NIST | |
| Tboil | 650.62 | K | Joback Calculated Property |
| Tc | 865.20 | K | Joback Calculated Property |
| Tfus | 420.80 | K | Joback Calculated Property |
| Vc | 0.647 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [405.57; 460.43] | J/mol×K | [650.62; 865.20] | 
|
| Cp,gas | 405.57 | J/mol×K | 650.62 | Joback Calculated Property |
| Cp,gas | 416.61 | J/mol×K | 686.38 | Joback Calculated Property |
| Cp,gas | 426.84 | J/mol×K | 722.15 | Joback Calculated Property |
| Cp,gas | 436.31 | J/mol×K | 757.91 | Joback Calculated Property |
| Cp,gas | 445.04 | J/mol×K | 793.68 | Joback Calculated Property |
| Cp,gas | 453.07 | J/mol×K | 829.44 | Joback Calculated Property |
| Cp,gas | 460.43 | J/mol×K | 865.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, monochloride, 3,5-difluorophenyl ester.
Sources
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