- InChI
- InChI=1S/C8H6Cl2F2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7-8H
- InChI Key
- YYIJGESQDVAVTP-UHFFFAOYSA-N
- Formula
- C8H6Cl2F2
- SMILES
- FC(F)C(Cl)c1ccc(Cl)cc1
- Molecular Weight1
- 211.04
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3799 | Relay (1.0) Calculated Property | |
| ΔfG° | -299.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -420.66 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.19 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.52 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.30 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.885 | Crippen Calculated Property | |
| McVol | 127.840 | ml/mol | McGowan Calculated Property |
| Pc | 3025.61 | kPa | Joback Calculated Property |
| Inp | 1218.00 | NIST | |
| Tboil | 479.04 | K | Relay (1.0) Calculated Property |
| Tc | 709.08 | K | Relay (1.0) Calculated Property |
| Tfus | 355.10 | K | Relay (1.0) Calculated Property |
| Vc | 0.456 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [243.91; 297.64] | J/mol×K | [486.62; 697.45] | 
|
| Cp,gas | 243.91 | J/mol×K | 486.62 | Joback Calculated Property |
| Cp,gas | 254.49 | J/mol×K | 521.76 | Joback Calculated Property |
| Cp,gas | 264.38 | J/mol×K | 556.90 | Joback Calculated Property |
| Cp,gas | 273.61 | J/mol×K | 592.04 | Joback Calculated Property |
| Cp,gas | 282.21 | J/mol×K | 627.17 | Joback Calculated Property |
| Cp,gas | 290.21 | J/mol×K | 662.31 | Joback Calculated Property |
| Cp,gas | 297.64 | J/mol×K | 697.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-chloro-4-(1-chloro-2,2-difluoroethyl).
Sources
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