- InChI
- InChI=1S/C13H6F5NO/c14-8-7(9(15)11(17)12(18)10(8)16)13(20)19-6-4-2-1-3-5-6/h1-5H,(H,19,20)
- InChI Key
- WRYTWJSCSKBXDY-UHFFFAOYSA-N
- Formula
- C13H6F5NO
- SMILES
-
O=C(Nc1ccccc1)c1c(F)c(F)c(F)c(
F)c1F - Molecular Weight1
- 287.18
- CAS
- 58627-19-3
- Other Names
-
- 2,3,4,5,6-Pentafluoro-N-phenylbenzamide
- 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 | 0.6480 | Relay (... Calculated Property | |
| ΔfG° | -778.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -745.43 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 37.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.26 | kJ/mol | Relay (... Calculated Property |
| IE | 8.67 | eV | Relay (... Calculated Property |
| log10WS | -5.57 | Relay (... Calculated Property | |
| logPoct/wat | 3.634 | Crippen Calculated Property | |
| McVol | 166.910 | ml/mol | McGowan Calculated Property |
| Pc | 2431.44 | kPa | Joback Calculated Property |
| Tboil | 575.92 | K | Relay (... Calculated Property |
| Tc | 847.76 | K | Relay (... Calculated Property |
| Tfus | 392.04 | K | Relay (... Calculated Property |
| Vc | 0.607 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [425.26; 477.98] | J/mol×K | [675.49; 878.28] | 
|
| Cp,gas | 425.26 | J/mol×K | 675.49 | Joback Calculated Property |
| Cp,gas | 435.75 | J/mol×K | 709.29 | Joback Calculated Property |
| Cp,gas | 445.52 | J/mol×K | 743.09 | Joback Calculated Property |
| Cp,gas | 454.61 | J/mol×K | 776.88 | Joback Calculated Property |
| Cp,gas | 463.04 | J/mol×K | 810.68 | Joback Calculated Property |
| Cp,gas | 470.82 | J/mol×K | 844.48 | Joback Calculated Property |
| Cp,gas | 477.98 | J/mol×K | 878.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-Phenylperfluorobenzamide.
Sources
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