- InChI
- InChI=1S/C16H14F3NO/c1-12(21)20-15(16(17,18)19,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3,(H,20,21)
- InChI Key
- BMTNKSYHPHRYRB-UHFFFAOYSA-N
- Formula
- C16H14F3NO
- SMILES
-
CC(=O)NC(c1ccccc1)(c1ccccc1)C(
F)(F)F - Molecular Weight1
- 293.28
- CAS
- 1995-76-2
- 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).
- 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° | -309.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -565.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.90 | kJ/mol | Joback Calculated Property |
| log10WS | -4.62 | Crippen Calculated Property | |
| logPoct/wat | 3.629 | Crippen Calculated Property | |
| McVol | 205.640 | ml/mol | McGowan Calculated Property |
| Pc | 2239.76 | kPa | Joback Calculated Property |
| Tboil | 714.23 | K | Joback Calculated Property |
| Tc | 942.92 | K | Joback Calculated Property |
| Tfus | 432.12 | K | Joback Calculated Property |
| Vc | 0.788 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [574.66; 644.96] | J/mol×K | [714.23; 942.92] | 
|
| Cp,gas | 574.66 | J/mol×K | 714.23 | Joback Calculated Property |
| Cp,gas | 589.18 | J/mol×K | 752.35 | Joback Calculated Property |
| Cp,gas | 602.41 | J/mol×K | 790.46 | Joback Calculated Property |
| Cp,gas | 614.47 | J/mol×K | 828.58 | Joback Calculated Property |
| Cp,gas | 625.50 | J/mol×K | 866.69 | Joback Calculated Property |
| Cp,gas | 635.62 | J/mol×K | 904.81 | Joback Calculated Property |
| Cp,gas | 644.96 | J/mol×K | 942.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, n-(2,2,2-trifluoro-1,1-diphenylethyl)-.
Sources
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