- InChI
- InChI=1S/C4H6F3NO/c1-8(2)3(9)4(5,6)7/h1-2H3
- InChI Key
- WXBWKMLIVXELSF-UHFFFAOYSA-N
- Formula
- C4H6F3NO
- SMILES
- CN(C)C(=O)C(F)(F)F
- Molecular Weight1
- 141.09
- CAS
- 1547-87-1
- Other Names
-
- Acetamide, 2,2,2-trifluoro-N,N-dimethyl-
- CF3CON(CH3)2
- 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 | 849.00 | kJ/mol | NIST |
| BasG | 818.00 | kJ/mol | NIST |
| ΔfG° | -616.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -768.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.54 | kJ/mol | Joback Calculated Property |
| log10WS | -0.50 | Crippen Calculated Property | |
| logPoct/wat | 0.637 | Crippen Calculated Property | |
| McVol | 84.080 | ml/mol | McGowan Calculated Property |
| Pc | 3642.13 | kPa | Joback Calculated Property |
| Tboil | 351.81 | K | Joback Calculated Property |
| Tc | 511.62 | K | Joback Calculated Property |
| Tfus | 221.43 | K | Joback Calculated Property |
| Vc | 0.327 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [158.93; 205.03] | J/mol×K | [351.81; 511.62] | 
|
| Cp,gas | 158.93 | J/mol×K | 351.81 | Joback Calculated Property |
| Cp,gas | 167.74 | J/mol×K | 378.45 | Joback Calculated Property |
| Cp,gas | 176.08 | J/mol×K | 405.08 | Joback Calculated Property |
| Cp,gas | 183.96 | J/mol×K | 431.72 | Joback Calculated Property |
| Cp,gas | 191.40 | J/mol×K | 458.35 | Joback Calculated Property |
| Cp,gas | 198.42 | J/mol×K | 484.99 | Joback Calculated Property |
| Cp,gas | 205.03 | J/mol×K | 511.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyltrifluoroacetamide.
Sources
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