- InChI
- InChI=1S/C3HF5O/c4-2(5,1-9)3(6,7)8/h1H
- InChI Key
- IRPGOXJVTQTAAN-UHFFFAOYSA-N
- Formula
- C3HF5O
- SMILES
- O=CC(F)(F)C(F)(F)F
- Molecular Weight1
- 148.03
- CAS
- 422-06-0
- Other Names
-
- Propionaldehyde, pentafluoro-
- Pentafluoropropionaldehyde
- Perfluoropropionaldehyde
- 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° | -1093.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1188.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 22.32 | kJ/mol | Joback Calculated Property |
| log10WS | -1.33 | Crippen Calculated Property | |
| logPoct/wat | 1.383 | Crippen Calculated Property | |
| McVol | 63.550 | ml/mol | McGowan Calculated Property |
| Pc | 3815.10 | kPa | Joback Calculated Property |
| Tboil | 275.00 ± 3.00 | K | NIST |
| Tc | 453.77 | K | Joback Calculated Property |
| Tfus | 173.36 | K | Joback Calculated Property |
| Vc | 0.288 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [122.17; 156.74] | J/mol×K | [306.59; 453.77] | 
|
| Cp,gas | 122.17 | J/mol×K | 306.59 | Joback Calculated Property |
| Cp,gas | 128.97 | J/mol×K | 331.12 | Joback Calculated Property |
| Cp,gas | 135.33 | J/mol×K | 355.65 | Joback Calculated Property |
| Cp,gas | 141.27 | J/mol×K | 380.18 | Joback Calculated Property |
| Cp,gas | 146.81 | J/mol×K | 404.71 | Joback Calculated Property |
| Cp,gas | 151.96 | J/mol×K | 429.24 | Joback Calculated Property |
| Cp,gas | 156.74 | J/mol×K | 453.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanal, pentafluoro-.
Sources
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