- InChI
- InChI=1S/C4H7F3O2/c1-2-9-3(8)4(5,6)7/h3,8H,2H2,1H3
- InChI Key
- KLXJPQNHFFMLIG-UHFFFAOYSA-N
- Formula
- C4H7F3O2
- SMILES
- CCOC(O)C(F)(F)F
- Molecular Weight1
- 144.09
- CAS
- 433-27-2
- Other Names
-
- Fluoral ethyl hemiacetal
- Trifluoroacetaldehyde ethyl hemiacetal
- Trifluoroacetaldehyde hemiethylacetal
- 1-Ethoxy-2,2,2-trifluoroethanol
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -843.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1012.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.45 | kJ/mol | Joback Calculated Property |
| log10WS | -1.12 | Crippen Calculated Property | |
| logPoct/wat | 0.904 | Crippen Calculated Property | |
| McVol | 84.270 | ml/mol | McGowan Calculated Property |
| Pc | 3740.80 | kPa | Joback Calculated Property |
| Tboil | 399.66 | K | Joback Calculated Property |
| Tc | 550.89 | K | Joback Calculated Property |
| Tfus | 207.08 | K | Joback Calculated Property |
| Vc | 0.334 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [181.86; 220.48] | J/mol×K | [399.66; 550.89] | 
|
| Cp,gas | 181.86 | J/mol×K | 399.66 | Joback Calculated Property |
| Cp,gas | 189.02 | J/mol×K | 424.86 | Joback Calculated Property |
| Cp,gas | 195.88 | J/mol×K | 450.07 | Joback Calculated Property |
| Cp,gas | 202.45 | J/mol×K | 475.27 | Joback Calculated Property |
| Cp,gas | 208.74 | J/mol×K | 500.48 | Joback Calculated Property |
| Cp,gas | 214.75 | J/mol×K | 525.68 | Joback Calculated Property |
| Cp,gas | 220.48 | J/mol×K | 550.89 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 377.70 | K | 99.30 | NIST |
Similar Compounds
Find more compounds similar to Ethanol, 1-ethoxy-2,2,2-trifluoro-.
Sources
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