- InChI
- InChI=1S/C9H7Cl3O3/c10-9(11,12)6-14-8(13)15-7-4-2-1-3-5-7/h1-5H,6H2
- InChI Key
- DCJYJZZSUQZHIG-UHFFFAOYSA-N
- Formula
- C9H7Cl3O3
- SMILES
- O=C(OCC(Cl)(Cl)Cl)Oc1ccccc1
- Molecular Weight1
- 269.51
- 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° | -234.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -425.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.33 | kJ/mol | Joback Calculated Property |
| log10WS | -3.83 | Crippen Calculated Property | |
| logPoct/wat | 3.572 | Crippen Calculated Property | |
| McVol | 163.940 | ml/mol | McGowan Calculated Property |
| Pc | 3038.96 | kPa | Joback Calculated Property |
| Inp | 1633.00 | NIST | |
| Tboil | 639.77 | K | Joback Calculated Property |
| Tc | 879.16 | K | Joback Calculated Property |
| Tfus | 404.18 | K | Joback Calculated Property |
| Vc | 0.610 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [353.42; 402.70] | J/mol×K | [639.77; 879.16] | 
|
| Cp,gas | 353.42 | J/mol×K | 639.77 | Joback Calculated Property |
| Cp,gas | 363.75 | J/mol×K | 679.67 | Joback Calculated Property |
| Cp,gas | 373.18 | J/mol×K | 719.57 | Joback Calculated Property |
| Cp,gas | 381.75 | J/mol×K | 759.47 | Joback Calculated Property |
| Cp,gas | 389.50 | J/mol×K | 799.36 | Joback Calculated Property |
| Cp,gas | 396.47 | J/mol×K | 839.26 | Joback Calculated Property |
| Cp,gas | 402.70 | J/mol×K | 879.16 | Joback Calculated Property |
| η | [0.0001432; 0.0013176] | Pa×s | [404.18; 639.77] |
|
| η | 0.0013176 | Pa×s | 404.18 | Joback Calculated Property |
| η | 0.0007727 | Pa×s | 443.44 | Joback Calculated Property |
| η | 0.0004942 | Pa×s | 482.71 | Joback Calculated Property |
| η | 0.0003381 | Pa×s | 521.98 | Joback Calculated Property |
| η | 0.0002439 | Pa×s | 561.24 | Joback Calculated Property |
| η | 0.0001836 | Pa×s | 600.50 | Joback Calculated Property |
| η | 0.0001432 | Pa×s | 639.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, 2,2,2-trichloroethyl phenyl ester.
Sources
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