- InChI
- InChI=1S/C9H8F3NO/c1-13(8(14)9(10,11)12)7-5-3-2-4-6-7/h2-6H,1H3
- InChI Key
- GGDJICKTTRFKRH-UHFFFAOYSA-N
- Formula
- C9H8F3NO
- SMILES
- CN(C(=O)C(F)(F)F)c1ccccc1
- Molecular Weight1
- 203.16
- CAS
- 345-81-3
- Other Names
-
- Acetanilide, 2,2,2-trifluoro-N-methyl-
- N-Methyl-N-(trifluoroacetyl)aniline
- N-Methyltrifluoroacetanilide
- 2,2,2-Trifluoro-N-methylacetanilide
- 2-Trifluoromethylacetanilide
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4193 | Relay (1.0) Calculated Property | |
| ΔfG° | -462.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -707.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.86 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.32 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.212 | Crippen Calculated Property | |
| McVol | 130.770 | ml/mol | McGowan Calculated Property |
| Pc | 3065.95 | kPa | Joback Calculated Property |
| Tboil | 478.03 | K | Relay (1.0) Calculated Property |
| Tc | 650.51 | K | Relay (1.0) Calculated Property |
| Tfus | 248.03 | K | Relay (1.0) Calculated Property |
| Vc | 0.467 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [293.72; 358.30] | J/mol×K | [492.89; 688.82] | 
|
| Cp,gas | 293.72 | J/mol×K | 492.89 | Joback Calculated Property |
| Cp,gas | 306.64 | J/mol×K | 525.55 | Joback Calculated Property |
| Cp,gas | 318.63 | J/mol×K | 558.20 | Joback Calculated Property |
| Cp,gas | 329.74 | J/mol×K | 590.86 | Joback Calculated Property |
| Cp,gas | 340.03 | J/mol×K | 623.51 | Joback Calculated Property |
| Cp,gas | 349.53 | J/mol×K | 656.17 | Joback Calculated Property |
| Cp,gas | 358.30 | J/mol×K | 688.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, 2,2,2-trifluoro-N-methyl-N-phenyl-.
Sources
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