- InChI
- InChI=1S/C13H10F2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,13,16H
- InChI Key
- WCTZPQWLFWZYJE-UHFFFAOYSA-N
- Formula
- C13H10F2O
- SMILES
- OC(c1ccc(F)cc1)c1ccc(F)cc1
- Molecular Weight1
- 220.21
- CAS
- 365-24-2
- Other Names
-
- Bis-(4-fluorophenyl)-methanol
- Benzenemethanol, 4-fluoro-«alpha»-(4-fluorophenyl)-
- 4,4'-difluorobenzhydryl alcohol
- 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).
- 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 | 0.6391 | Relay (1.0) Calculated Property | |
| ΔfG° | -264.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -381.19 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.08 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.87 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.92 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.046 | Crippen Calculated Property | |
| McVol | 155.920 | ml/mol | McGowan Calculated Property |
| Pc | 3005.73 | kPa | Joback Calculated Property |
| Tboil | 528.04 | K | Relay (1.0) Calculated Property |
| Tc | 821.16 | K | Relay (1.0) Calculated Property |
| Tfus | 353.48 | K | Relay (1.0) Calculated Property |
| Vc | 0.577 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [393.24; 453.25] | J/mol×K | [650.44; 860.60] | 
|
| Cp,gas | 393.24 | J/mol×K | 650.44 | Joback Calculated Property |
| Cp,gas | 405.18 | J/mol×K | 685.47 | Joback Calculated Property |
| Cp,gas | 416.28 | J/mol×K | 720.49 | Joback Calculated Property |
| Cp,gas | 426.60 | J/mol×K | 755.52 | Joback Calculated Property |
| Cp,gas | 436.17 | J/mol×K | 790.55 | Joback Calculated Property |
| Cp,gas | 445.04 | J/mol×K | 825.57 | Joback Calculated Property |
| Cp,gas | 453.25 | J/mol×K | 860.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,4'-Difluorobenzhydrol.
Sources
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