- InChI
- InChI=1S/C2F6O3/c3-1(4,5)9-11-10-2(6,7)8
- InChI Key
- JGFHBZWYOYWBRG-UHFFFAOYSA-N
- Formula
- C2F6O3
- SMILES
- FC(F)(F)OOOC(F)(F)F
- Molecular Weight1
- 186.01
- CAS
- 1718-18-9
- Other Names
-
- Bis(trifluoromethyl) trioxide
- Trifluoromethyl trioxide
- CF3O3CF3
- bis(trifloromethyl) trioxide
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | -1512.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1675.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 19.78 | kJ/mol | Joback Calculated Property |
| log10WS | -2.22 | Crippen Calculated Property | |
| logPoct/wat | 1.906 | Crippen Calculated Property | |
| McVol | 67.270 | ml/mol | McGowan Calculated Property |
| Pc | 3488.88 | kPa | Joback Calculated Property |
| Tboil | 301.58 | K | Joback Calculated Property |
| Tc | 435.29 | K | Joback Calculated Property |
| Tfus | 187.37 | K | Joback Calculated Property |
| Vc | 0.287 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [146.72; 172.69] | J/mol×K | [301.58; 435.29] | 
|
| Cp,gas | 146.72 | J/mol×K | 301.58 | Joback Calculated Property |
| Cp,gas | 151.47 | J/mol×K | 323.86 | Joback Calculated Property |
| Cp,gas | 156.04 | J/mol×K | 346.15 | Joback Calculated Property |
| Cp,gas | 160.45 | J/mol×K | 368.43 | Joback Calculated Property |
| Cp,gas | 164.69 | J/mol×K | 390.72 | Joback Calculated Property |
| Cp,gas | 168.77 | J/mol×K | 413.00 | Joback Calculated Property |
| Cp,gas | 172.69 | J/mol×K | 435.29 | Joback Calculated Property |
| ΔvapH | 24.30 | kJ/mol | 220.50 | NIST |
Similar Compounds
Find more compounds similar to Trioxide, bis(trifluoromethyl).
Sources
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