- InChI
- InChI=1S/C7H11F4NO/c1-3-12(4-2)6(13)7(10,11)5(8)9/h5H,3-4H2,1-2H3
- InChI Key
- OIZFBXRWENZGCS-UHFFFAOYSA-N
- Formula
- C7H11F4NO
- SMILES
- CCN(CC)C(=O)C(F)(F)C(F)F
- Molecular Weight1
- 201.16
- CAS
- 392-63-2
- 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° | -788.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1031.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.01 | kJ/mol | Joback Calculated Property |
| log10WS | -1.73 | Crippen Calculated Property | |
| logPoct/wat | 1.755 | Crippen Calculated Property | |
| McVol | 128.120 | ml/mol | McGowan Calculated Property |
| Pc | 2545.61 | kPa | Joback Calculated Property |
| Tboil | 419.28 | K | Joback Calculated Property |
| Tc | 574.11 | K | Joback Calculated Property |
| Tfus | 240.83 | K | Joback Calculated Property |
| Vc | 0.506 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [279.81; 342.00] | J/mol×K | [419.28; 574.11] | 
|
| Cp,gas | 279.81 | J/mol×K | 419.28 | Joback Calculated Property |
| Cp,gas | 291.54 | J/mol×K | 445.09 | Joback Calculated Property |
| Cp,gas | 302.70 | J/mol×K | 470.89 | Joback Calculated Property |
| Cp,gas | 313.31 | J/mol×K | 496.70 | Joback Calculated Property |
| Cp,gas | 323.38 | J/mol×K | 522.50 | Joback Calculated Property |
| Cp,gas | 332.94 | J/mol×K | 548.31 | Joback Calculated Property |
| Cp,gas | 342.00 | J/mol×K | 574.11 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 331.00 | K | 0.70 | NIST |
Similar Compounds
Find more compounds similar to N,N-Diethyl-2,3,3,3-tetrafluoropropionamide.
Sources
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