- InChI
- InChI=1S/C19H18F6/c1-11-5-7-15(9-13(11)3)17(18(20,21)22,19(23,24)25)16-8-6-12(2)14(4)10-16/h5-10H,1-4H3
- InChI Key
- GLFKFHJEFMLTOB-UHFFFAOYSA-N
- Formula
- C19H18F6
- SMILES
-
Cc1ccc(C(c2ccc(C)c(C)c2)(C(F)(
F)F)C(F)(F)F)cc1C - Molecular Weight1
- 360.34
- CAS
- 65294-20-4
- Other Names
-
- Benzene, 1,1'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[3,4-dimethyl-
- 2,2-Bis-(3,4-dimethylphenyl)-hexafluoropropane
- 1,1'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[3,4-dimethylbenzene]
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 | 0.5851 | Relay (1.0) Calculated Property | |
| ΔfG° | -864.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1217.50 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.54 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.98 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.331 | Crippen Calculated Property | |
| McVol | 241.670 | ml/mol | McGowan Calculated Property |
| Pc | 1420.78 | kPa | Joback Calculated Property |
| Tboil | 570.61 | K | Relay (1.0) Calculated Property |
| Tc | 804.31 | K | Relay (1.0) Calculated Property |
| Tfus | 340.94 | K | Relay (1.0) Calculated Property |
| Vc | 0.879 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [685.56; 766.07] | J/mol×K | [693.33; 894.59] | 
|
| Cp,gas | 685.56 | J/mol×K | 693.33 | Joback Calculated Property |
| Cp,gas | 701.54 | J/mol×K | 726.87 | Joback Calculated Property |
| Cp,gas | 716.37 | J/mol×K | 760.42 | Joback Calculated Property |
| Cp,gas | 730.15 | J/mol×K | 793.96 | Joback Calculated Property |
| Cp,gas | 742.96 | J/mol×K | 827.50 | Joback Calculated Property |
| Cp,gas | 754.90 | J/mol×K | 861.05 | Joback Calculated Property |
| Cp,gas | 766.07 | J/mol×K | 894.59 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 388.00 ± 5.00 | K | 0.30 | NIST |
Similar Compounds
Find more compounds similar to Hexafluoro-2,2-bis-(3,4-dimethylphenyl)-propane.
Sources
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