- InChI
- InChI=1S/C4H7F2NO/c1-7(2)4(8)3(5)6/h3H,1-2H3
- InChI Key
- IUEWOPMXNADAEB-UHFFFAOYSA-N
- Formula
- C4H7F2NO
- SMILES
- CN(C)C(=O)C(F)F
- Molecular Weight1
- 123.10
- CAS
- 667-50-5
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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 |
|---|---|---|---|
| PAff | 864.10 | kJ/mol | NIST |
| BasG | 833.10 | kJ/mol | NIST |
| ΔfG° | -427.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -568.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.27 | kJ/mol | Joback Calculated Property |
| log10WS | -0.16 | Crippen Calculated Property | |
| logPoct/wat | 0.340 | Crippen Calculated Property | |
| McVol | 82.310 | ml/mol | McGowan Calculated Property |
| Pc | 3796.32 | kPa | Joback Calculated Property |
| Tboil | 355.33 | K | Joback Calculated Property |
| Tc | 517.50 | K | Joback Calculated Property |
| Tfus | 203.42 | K | Joback Calculated Property |
| Vc | 0.314 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [149.88; 193.72] | J/mol×K | [355.33; 517.50] | 
|
| Cp,gas | 149.88 | J/mol×K | 355.33 | Joback Calculated Property |
| Cp,gas | 158.03 | J/mol×K | 382.36 | Joback Calculated Property |
| Cp,gas | 165.82 | J/mol×K | 409.39 | Joback Calculated Property |
| Cp,gas | 173.28 | J/mol×K | 436.41 | Joback Calculated Property |
| Cp,gas | 180.41 | J/mol×K | 463.44 | Joback Calculated Property |
| Cp,gas | 187.22 | J/mol×K | 490.47 | Joback Calculated Property |
| Cp,gas | 193.72 | J/mol×K | 517.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to CF2HCON(CH3)2.
Sources
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