- InChI
- InChI=1S/C5H3F6NO2/c1-12(2(13)4(6,7)8)3(14)5(9,10)11/h1H3
- InChI Key
- AWGBWLXGUPTXHF-UHFFFAOYSA-N
- Formula
- C5H3F6NO2
- SMILES
- CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F
- Molecular Weight1
- 223.07
- CAS
- 685-27-8
- Other Names
-
- N-Methylbis(trifluoroacetamide)
- 2,2,2-trifluoro-N-methyl-N-(trifluoroacetyl)acetamide
- 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° | -1319.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1498.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.77 | kJ/mol | Joback Calculated Property |
| log10WS | -1.36 | Crippen Calculated Property | |
| logPoct/wat | 1.096 | Crippen Calculated Property | |
| McVol | 105.050 | ml/mol | McGowan Calculated Property |
| Pc | 3065.95 | kPa | Joback Calculated Property |
| Inp | 773.00 | NIST | |
| Tboil | 423.14 | K | Joback Calculated Property |
| Tc | 580.05 | K | Joback Calculated Property |
| Tfus | 286.82 | K | Joback Calculated Property |
| Vc | 0.431 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [239.25; 284.40] | J/mol×K | [423.14; 580.05] | 
|
| Cp,gas | 239.25 | J/mol×K | 423.14 | Joback Calculated Property |
| Cp,gas | 248.17 | J/mol×K | 449.29 | Joback Calculated Property |
| Cp,gas | 256.50 | J/mol×K | 475.44 | Joback Calculated Property |
| Cp,gas | 264.27 | J/mol×K | 501.60 | Joback Calculated Property |
| Cp,gas | 271.48 | J/mol×K | 527.75 | Joback Calculated Property |
| Cp,gas | 278.19 | J/mol×K | 553.90 | Joback Calculated Property |
| Cp,gas | 284.40 | J/mol×K | 580.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, 2,2,2-trifluoro-N-methyl-N-(trifluoroacetyl)-.
Sources
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