- InChI
- InChI=1S/C13H5F5O/c14-8-7(9(15)11(17)12(18)10(8)16)13(19)6-4-2-1-3-5-6/h1-5H
- InChI Key
- HCCPWBWOSASKLG-UHFFFAOYSA-N
- Formula
- C13H5F5O
- SMILES
-
O=C(c1ccccc1)c1c(F)c(F)c(F)c(F
)c1F - Molecular Weight1
- 272.17
- CAS
- 1536-23-8
- Other Names
-
- Benzophenone, 2,3,4,5,6-pentafluoro-
- Benzoylpentafluorobenzene
- 2,3,4,5,6-Pentafluorobenzophenone
- Pentafluorobenzophenone
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -867.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -989.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.05 | kJ/mol | Joback Calculated Property |
| log10WS | -5.09 | Crippen Calculated Property | |
| logPoct/wat | 3.613 | Crippen Calculated Property | |
| McVol | 156.930 | ml/mol | McGowan Calculated Property |
| Pc | 2400.57 | kPa | Joback Calculated Property |
| Tboil | 625.32 | K | Joback Calculated Property |
| Tc | 827.85 | K | Joback Calculated Property |
| Tfus | 404.59 | K | Joback Calculated Property |
| Vc | 0.643 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [378.34; 432.55] | J/mol×K | [625.32; 827.85] | 
|
| Cp,gas | 378.34 | J/mol×K | 625.32 | Joback Calculated Property |
| Cp,gas | 389.00 | J/mol×K | 659.08 | Joback Calculated Property |
| Cp,gas | 398.99 | J/mol×K | 692.83 | Joback Calculated Property |
| Cp,gas | 408.31 | J/mol×K | 726.59 | Joback Calculated Property |
| Cp,gas | 417.00 | J/mol×K | 760.34 | Joback Calculated Property |
| Cp,gas | 425.07 | J/mol×K | 794.10 | Joback Calculated Property |
| Cp,gas | 432.55 | J/mol×K | 827.85 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [366.00; 366.20] | K | [0.03; 0.03] |
|
| Tboilr | 366.20 | K | 0.03 | NIST |
| Tboilr | 366.00 | K | 0.03 | NIST |
Similar Compounds
Find more compounds similar to Methanone, (pentafluorophenyl)phenyl-.
Sources
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