- InChI
- InChI=1S/C2HF3O/c3-2(4,5)1-6/h1H
- InChI Key
- JVTSHOJDBRTPHD-UHFFFAOYSA-N
- Formula
- C2HF3O
- SMILES
- O=CC(F)(F)F
- Molecular Weight1
- 98.02
- 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).
- Inp : Non-polar retention indices.
- 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° | -715.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -767.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 5.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 23.02 | kJ/mol | Joback Calculated Property |
| log10WS | -0.60 | Crippen Calculated Property | |
| logPoct/wat | 0.748 | Crippen Calculated Property | |
| McVol | 45.920 | ml/mol | McGowan Calculated Property |
| Pc | 4743.15 | kPa | Joback Calculated Property |
| Inp | [327.00; 327.00] |
|
|
| Inp | 327.00 | NIST | |
| Inp | 327.00 | NIST | |
| Tboil | 288.40 | K | Joback Calculated Property |
| Tc | 441.58 | K | Joback Calculated Property |
| Tfus | 158.49 | K | Joback Calculated Property |
| Vc | 0.207 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [78.81; 102.01] | J/mol×K | [288.40; 441.58] |
|
| Cp,gas | 78.81 | J/mol×K | 288.40 | Joback Calculated Property |
| Cp,gas | 83.31 | J/mol×K | 313.93 | Joback Calculated Property |
| Cp,gas | 87.55 | J/mol×K | 339.46 | Joback Calculated Property |
| Cp,gas | 91.53 | J/mol×K | 364.99 | Joback Calculated Property |
| Cp,gas | 95.26 | J/mol×K | 390.52 | Joback Calculated Property |
| Cp,gas | 98.75 | J/mol×K | 416.05 | Joback Calculated Property |
| Cp,gas | 102.01 | J/mol×K | 441.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanal, trifluoro.
Sources
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