- InChI
- InChI=1S/C13H11F/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9H,10H2
- InChI Key
- YWWVDXKZLGXVHT-UHFFFAOYSA-N
- Formula
- C13H11F
- SMILES
- Fc1ccccc1Cc1ccccc1
- Molecular Weight1
- 186.22
- CAS
- 3794-15-8
- 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 | 0.4011 | Relay (1.0) Calculated Property | |
| ΔfG° | 78.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -17.83 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.52 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.74 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.88 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.417 | Crippen Calculated Property | |
| McVol | 148.280 | ml/mol | McGowan Calculated Property |
| Pc | 2878.12 | kPa | Joback Calculated Property |
| Tboil | 541.88 | K | Relay (1.0) Calculated Property |
| Tc | 767.78 | K | Relay (1.0) Calculated Property |
| Tfus | 276.04 | K | Relay (1.0) Calculated Property |
| Vc | 0.557 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [332.72; 411.84] | J/mol×K | [554.45; 787.52] | 
|
| Cp,gas | 332.72 | J/mol×K | 554.45 | Joback Calculated Property |
| Cp,gas | 348.60 | J/mol×K | 593.30 | Joback Calculated Property |
| Cp,gas | 363.31 | J/mol×K | 632.14 | Joback Calculated Property |
| Cp,gas | 376.93 | J/mol×K | 670.99 | Joback Calculated Property |
| Cp,gas | 389.52 | J/mol×K | 709.83 | Joback Calculated Property |
| Cp,gas | 401.13 | J/mol×K | 748.68 | Joback Calculated Property |
| Cp,gas | 411.84 | J/mol×K | 787.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Fluorodiphenylmethane.
Sources
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