- InChI
- InChI=1S/C14H19F2NO/c1-3-4-5-6-10(2)17-14(18)11-7-8-12(15)13(16)9-11/h7-10H,3-6H2,1-2H3,(H,17,18)
- InChI Key
- WKLYJEQJZMOUKB-UHFFFAOYSA-N
- Formula
- C14H19F2NO
- SMILES
- CCCCCC(C)NC(=O)c1ccc(F)c(F)c1
- Molecular Weight1
- 255.30
- 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° | -271.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -575.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.52 | kJ/mol | Joback Calculated Property |
| log10WS | -5.10 | Crippen Calculated Property | |
| logPoct/wat | 3.663 | Crippen Calculated Property | |
| McVol | 199.450 | ml/mol | McGowan Calculated Property |
| Pc | 1945.79 | kPa | Joback Calculated Property |
| Inp | [1796.00; 1796.00] |
|
|
| Inp | 1796.00 | NIST | |
| Inp | 1796.00 | NIST | |
| Tboil | 658.50 | K | Joback Calculated Property |
| Tc | 849.96 | K | Joback Calculated Property |
| Tfus | 387.77 | K | Joback Calculated Property |
| Vc | 0.782 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [537.70; 614.72] | J/mol×K | [658.50; 849.96] |
|
| Cp,gas | 537.70 | J/mol×K | 658.50 | Joback Calculated Property |
| Cp,gas | 552.50 | J/mol×K | 690.41 | Joback Calculated Property |
| Cp,gas | 566.48 | J/mol×K | 722.32 | Joback Calculated Property |
| Cp,gas | 579.66 | J/mol×K | 754.23 | Joback Calculated Property |
| Cp,gas | 592.08 | J/mol×K | 786.14 | Joback Calculated Property |
| Cp,gas | 603.76 | J/mol×K | 818.05 | Joback Calculated Property |
| Cp,gas | 614.72 | J/mol×K | 849.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 3,4-difluoro-N-hept-2-yl-.
Sources
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