- InChI
- InChI=1S/C14H18F3NO/c1-3-4-5-6-9(2)18-14(19)10-7-8-11(15)13(17)12(10)16/h7-9H,3-6H2,1-2H3,(H,18,19)
- InChI Key
- RVRDVFRBRFJVEY-UHFFFAOYSA-N
- Formula
- C14H18F3NO
- SMILES
- CCCCCC(C)NC(=O)c1ccc(F)c(F)c1F
- Molecular Weight1
- 273.29
- 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° | -475.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -782.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.36 | kJ/mol | Joback Calculated Property |
| log10WS | -5.43 | Crippen Calculated Property | |
| logPoct/wat | 3.803 | Crippen Calculated Property | |
| McVol | 201.220 | ml/mol | McGowan Calculated Property |
| Pc | 1846.75 | kPa | Joback Calculated Property |
| Inp | [1709.00; 1709.00] |
|
|
| Inp | 1709.00 | NIST | |
| Inp | 1709.00 | NIST | |
| Tboil | 662.75 | K | Joback Calculated Property |
| Tc | 848.05 | K | Joback Calculated Property |
| Tfus | 400.88 | K | Joback Calculated Property |
| Vc | 0.800 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [545.12; 618.67] | J/mol×K | [662.75; 848.05] |
|
| Cp,gas | 545.12 | J/mol×K | 662.75 | Joback Calculated Property |
| Cp,gas | 559.18 | J/mol×K | 693.63 | Joback Calculated Property |
| Cp,gas | 572.49 | J/mol×K | 724.52 | Joback Calculated Property |
| Cp,gas | 585.07 | J/mol×K | 755.40 | Joback Calculated Property |
| Cp,gas | 596.94 | J/mol×K | 786.28 | Joback Calculated Property |
| Cp,gas | 608.14 | J/mol×K | 817.17 | Joback Calculated Property |
| Cp,gas | 618.67 | J/mol×K | 848.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2,3,4-trifluoro-N-(hept-2-yl)-.
Sources
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