- InChI
- InChI=1S/CF4O2/c2-1(3,6-4)7-5
- InChI Key
- GMLJCMXFMUEABC-UHFFFAOYSA-N
- Formula
- CF4O2
- SMILES
- FOC(F)(F)OF
- Molecular Weight1
- 120.00
- CAS
- 16282-67-0
- 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).
- 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° | -1028.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -564.00 ± 2.00 | kJ/mol | NIST |
| ΔfusH° | 5.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 18.08 | kJ/mol | Joback Calculated Property |
| log10WS | -1.41 | Crippen Calculated Property | |
| logPoct/wat | 1.339 | Crippen Calculated Property | |
| McVol | 43.770 | ml/mol | McGowan Calculated Property |
| Pc | 4391.59 | kPa | Joback Calculated Property |
| Tboil | 260.97 | K | Joback Calculated Property |
| Tc | 396.27 | K | Joback Calculated Property |
| Tfus | 150.27 | K | Joback Calculated Property |
| Vc | 0.189 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [87.42; 102.36] | J/mol×K | [260.97; 396.27] | 
|
| Cp,gas | 87.42 | J/mol×K | 260.97 | Joback Calculated Property |
| Cp,gas | 90.06 | J/mol×K | 283.52 | Joback Calculated Property |
| Cp,gas | 92.64 | J/mol×K | 306.07 | Joback Calculated Property |
| Cp,gas | 95.17 | J/mol×K | 328.62 | Joback Calculated Property |
| Cp,gas | 97.63 | J/mol×K | 351.17 | Joback Calculated Property |
| Cp,gas | 100.02 | J/mol×K | 373.72 | Joback Calculated Property |
| Cp,gas | 102.36 | J/mol×K | 396.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Bis(fluoroxy)perfluoromethane.
Sources
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