- InChI
- InChI=1S/C3H2F6O/c4-1(3(7,8)9)10-2(5)6/h1-2H
- InChI Key
- DPYMFVXJLLWWEU-UHFFFAOYSA-N
- Formula
- C3H2F6O
- SMILES
- FC(F)OC(F)C(F)(F)F
- Molecular Weight1
- 168.04
- CAS
- 57041-67-5
- Other Names
-
- 2-(Difluoromethoxy)-1,1,1,2-tetrafluoroethane
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- ρc : Critical density (kg/m3).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 8.73 | kJ/mol | Joback Calculated Property |
| logPoct/wat | 2.084 | Crippen Calculated Property | |
| McVol | 69.620 | ml/mol | McGowan Calculated Property |
| Pc | 3050.00 ± 6.00 | kPa | NIST |
| ρc | 532.68 ± 3.36 | kg/m3 | NIST |
| Tboil | 296.50 ± 0.10 | K | NIST |
| Tc | 428.95 ± 0.08 | K | NIST |
Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [134.16; 166.18] | J/mol×K | [281.97; 410.14] | 
|
| Cp,gas | 134.16 | J/mol×K | 281.97 | Joback Calculated Property |
| Cp,gas | 140.02 | J/mol×K | 303.33 | Joback Calculated Property |
| Cp,gas | 145.67 | J/mol×K | 324.69 | Joback Calculated Property |
| Cp,gas | 151.11 | J/mol×K | 346.06 | Joback Calculated Property |
| Cp,gas | 156.34 | J/mol×K | 367.42 | Joback Calculated Property |
| Cp,gas | 161.36 | J/mol×K | 388.78 | Joback Calculated Property |
| Cp,gas | 166.18 | J/mol×K | 410.14 | Joback Calculated Property |
| ΔvapH | 24.90 | kJ/mol | 292.50 | NIST |
Similar Compounds
Find more compounds similar to Desflurane.
Sources
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