- InChI
- InChI=1S/C10H16F3NO/c1-7(8-5-3-2-4-6-8)14-9(15)10(11,12)13/h7-8H,2-6H2,1H3,(H,14,15)
- InChI Key
- OGMDDSGBDBOSPC-UHFFFAOYSA-N
- Formula
- C10H16F3NO
- SMILES
- CC(NC(=O)C(F)(F)F)C1CCCCC1
- Molecular Weight1
- 223.24
- 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° | -565.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -856.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.33 | kJ/mol | Joback Calculated Property |
| log10WS | -3.40 | Crippen Calculated Property | |
| logPoct/wat | 2.634 | Crippen Calculated Property | |
| McVol | 157.760 | ml/mol | McGowan Calculated Property |
| Pc | 2487.55 | kPa | Joback Calculated Property |
| Inp | [1227.00; 1227.00] |
|
|
| Inp | 1227.00 | NIST | |
| Inp | 1227.00 | NIST | |
| Tboil | 545.93 | K | Joback Calculated Property |
| Tc | 740.63 | K | Joback Calculated Property |
| Tfus | 301.62 | K | Joback Calculated Property |
| Vc | 0.607 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [410.15; 497.74] | J/mol×K | [545.93; 740.63] |
|
| Cp,gas | 410.15 | J/mol×K | 545.93 | Joback Calculated Property |
| Cp,gas | 427.22 | J/mol×K | 578.38 | Joback Calculated Property |
| Cp,gas | 443.24 | J/mol×K | 610.83 | Joback Calculated Property |
| Cp,gas | 458.26 | J/mol×K | 643.28 | Joback Calculated Property |
| Cp,gas | 472.32 | J/mol×K | 675.73 | Joback Calculated Property |
| Cp,gas | 485.47 | J/mol×K | 708.18 | Joback Calculated Property |
| Cp,gas | 497.74 | J/mol×K | 740.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Trifluoroacetamide, N-(1-cyclohexylethyl).
Sources
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