- InChI
- InChI=1S/C20H32FNO/c1-3-5-6-7-8-9-10-11-14-17-22(4-2)20(23)18-15-12-13-16-19(18)21/h12-13,15-16H,3-11,14,17H2,1-2H3
- InChI Key
- SXRRXVTWQBJICA-UHFFFAOYSA-N
- Formula
- C20H32FNO
- SMILES
- CCCCCCCCCCCN(CC)C(=O)c1ccccc1F
- Molecular Weight1
- 321.47
- 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° | 7.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -472.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.02 | kJ/mol | Joback Calculated Property |
| log10WS | -6.55 | Crippen Calculated Property | |
| logPoct/wat | 5.819 | Crippen Calculated Property | |
| McVol | 282.220 | ml/mol | McGowan Calculated Property |
| Pc | 1270.06 | kPa | Joback Calculated Property |
| Inp | 2671.00 | NIST | |
| Tboil | 754.24 | K | Joback Calculated Property |
| Tc | 939.69 | K | Joback Calculated Property |
| Tfus | 437.09 | K | Joback Calculated Property |
| Vc | 1.089 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [845.04; 939.44] | J/mol×K | [754.24; 939.69] | 
|
| Cp,gas | 845.04 | J/mol×K | 754.24 | Joback Calculated Property |
| Cp,gas | 863.12 | J/mol×K | 785.15 | Joback Calculated Property |
| Cp,gas | 880.20 | J/mol×K | 816.06 | Joback Calculated Property |
| Cp,gas | 896.32 | J/mol×K | 846.97 | Joback Calculated Property |
| Cp,gas | 911.54 | J/mol×K | 877.88 | Joback Calculated Property |
| Cp,gas | 925.90 | J/mol×K | 908.78 | Joback Calculated Property |
| Cp,gas | 939.44 | J/mol×K | 939.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2-fluoro-N-ethyl-N-undecyl-.
Sources
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