- InChI
- InChI=1S/C13F10O/c14-3-1(4(15)8(19)11(22)7(3)18)13(24)2-5(16)9(20)12(23)10(21)6(2)17
- InChI Key
- WWQLXRAKBJVNCC-UHFFFAOYSA-N
- Formula
- C13F10O
- SMILES
-
O=C(c1c(F)c(F)c(F)c(F)c1F)c1c(
F)c(F)c(F)c(F)c1F - Molecular Weight1
- 362.12
- CAS
- 853-39-4
- Other Names
-
- Benzophenone, decafluoro-
- Decafluorobenzophenone
- Perfluorobenzophenone
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- EA : Electron affinity (eV).
- 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 |
|---|---|---|---|
| EA | 1.52 ± 0.11 | eV | NIST |
| ΔfG° | -1889.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2026.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.28 | kJ/mol | Joback Calculated Property |
| IE | 10.15 | eV | NIST |
| log10WS | -6.75 | Crippen Calculated Property | |
| logPoct/wat | 4.309 | Crippen Calculated Property | |
| McVol | 165.780 | ml/mol | McGowan Calculated Property |
| Pc | 1824.72 | kPa | Joback Calculated Property |
| Tboil | 646.57 | K | Joback Calculated Property |
| Tc | 817.83 | K | Joback Calculated Property |
| Tfus | 470.14 | K | Joback Calculated Property |
| Vc | 0.734 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [412.64; 453.85] | J/mol×K | [646.57; 817.83] | 
|
| Cp,gas | 412.64 | J/mol×K | 646.57 | Joback Calculated Property |
| Cp,gas | 420.47 | J/mol×K | 675.11 | Joback Calculated Property |
| Cp,gas | 427.92 | J/mol×K | 703.66 | Joback Calculated Property |
| Cp,gas | 434.99 | J/mol×K | 732.20 | Joback Calculated Property |
| Cp,gas | 441.66 | J/mol×K | 760.74 | Joback Calculated Property |
| Cp,gas | 447.95 | J/mol×K | 789.28 | Joback Calculated Property |
| Cp,gas | 453.85 | J/mol×K | 817.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methanone, bis(pentafluorophenyl)-.
Sources
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