- InChI
- InChI=1S/C8H7ClF2O/c9-6-3-1-5(2-4-6)7(12)8(10)11/h1-4,7-8,12H
- InChI Key
- JGZVFDXSUANZDW-UHFFFAOYSA-N
- Formula
- C8H7ClF2O
- SMILES
- OC(c1ccc(Cl)cc1)C(F)F
- Molecular Weight1
- 192.59
- 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° | -423.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -554.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.99 | kJ/mol | Joback Calculated Property |
| log10WS | -3.00 | Crippen Calculated Property | |
| logPoct/wat | 2.639 | Crippen Calculated Property | |
| McVol | 121.470 | ml/mol | McGowan Calculated Property |
| Pc | 3505.43 | kPa | Joback Calculated Property |
| Inp | 1272.00 | NIST | |
| Tboil | 541.37 | K | Joback Calculated Property |
| Tc | 734.00 | K | Joback Calculated Property |
| Tfus | 280.78 | K | Joback Calculated Property |
| Vc | 0.468 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [264.41; 312.08] | J/mol×K | [541.37; 734.00] | 
|
| Cp,gas | 264.41 | J/mol×K | 541.37 | Joback Calculated Property |
| Cp,gas | 273.67 | J/mol×K | 573.47 | Joback Calculated Property |
| Cp,gas | 282.38 | J/mol×K | 605.58 | Joback Calculated Property |
| Cp,gas | 290.55 | J/mol×K | 637.68 | Joback Calculated Property |
| Cp,gas | 298.21 | J/mol×K | 669.79 | Joback Calculated Property |
| Cp,gas | 305.38 | J/mol×K | 701.89 | Joback Calculated Property |
| Cp,gas | 312.08 | J/mol×K | 734.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzeneethanol, 2,2-difluoro-1-(4-chlorophenyl).
Sources
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