- InChI
- InChI=1S/C10H7Cl3O2/c1-5(2)10(14)15-9-7(12)3-6(11)4-8(9)13/h3-4H,1H2,2H3
- InChI Key
- DGZZQOZXBPFEIY-UHFFFAOYSA-N
- Formula
- C10H7Cl3O2
- SMILES
- C=C(C)C(=O)Oc1c(Cl)cc(Cl)cc1Cl
- Molecular Weight1
- 265.52
- CAS
- 18967-27-6
- 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).
- 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° | -73.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -223.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.84 | kJ/mol | Joback Calculated Property |
| log10WS | -4.53 | Crippen Calculated Property | |
| logPoct/wat | 4.128 | Crippen Calculated Property | |
| McVol | 167.860 | ml/mol | McGowan Calculated Property |
| Pc | 2741.15 | kPa | Joback Calculated Property |
| Tboil | 654.96 | K | Joback Calculated Property |
| Tc | 890.74 | K | Joback Calculated Property |
| Tfus | 412.64 | K | Joback Calculated Property |
| Vc | 0.640 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [348.05; 396.39] | J/mol×K | [654.96; 890.74] | 
|
| Cp,gas | 348.05 | J/mol×K | 654.96 | Joback Calculated Property |
| Cp,gas | 357.77 | J/mol×K | 694.26 | Joback Calculated Property |
| Cp,gas | 366.80 | J/mol×K | 733.55 | Joback Calculated Property |
| Cp,gas | 375.17 | J/mol×K | 772.85 | Joback Calculated Property |
| Cp,gas | 382.87 | J/mol×K | 812.15 | Joback Calculated Property |
| Cp,gas | 389.94 | J/mol×K | 851.45 | Joback Calculated Property |
| Cp,gas | 396.39 | J/mol×K | 890.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methacrylic acid, 2,4,6-trichlorophenyl ester.
Sources
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