- InChI
- InChI=1S/C16H24FNO/c1-3-5-6-7-10-13-18(4-2)16(19)14-11-8-9-12-15(14)17/h8-9,11-12H,3-7,10,13H2,1-2H3
- InChI Key
- XDQFLRZQRGJQEL-UHFFFAOYSA-N
- Formula
- C16H24FNO
- SMILES
- CCCCCCCN(CC)C(=O)c1ccccc1F
- Molecular Weight1
- 265.37
- 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° | -26.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -389.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.12 | kJ/mol | Joback Calculated Property |
| log10WS | -4.88 | Crippen Calculated Property | |
| logPoct/wat | 4.258 | Crippen Calculated Property | |
| McVol | 225.860 | ml/mol | McGowan Calculated Property |
| Pc | 1704.71 | kPa | Joback Calculated Property |
| Inp | [2152.00; 2152.00] |
|
|
| Inp | 2152.00 | NIST | |
| Inp | 2152.00 | NIST | |
| Tboil | 662.72 | K | Joback Calculated Property |
| Tc | 850.80 | K | Joback Calculated Property |
| Tfus | 392.01 | K | Joback Calculated Property |
| Vc | 0.866 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [618.72; 706.79] | J/mol×K | [662.72; 850.80] |
|
| Cp,gas | 618.72 | J/mol×K | 662.72 | Joback Calculated Property |
| Cp,gas | 635.61 | J/mol×K | 694.07 | Joback Calculated Property |
| Cp,gas | 651.56 | J/mol×K | 725.41 | Joback Calculated Property |
| Cp,gas | 666.61 | J/mol×K | 756.76 | Joback Calculated Property |
| Cp,gas | 680.81 | J/mol×K | 788.11 | Joback Calculated Property |
| Cp,gas | 694.19 | J/mol×K | 819.45 | Joback Calculated Property |
| Cp,gas | 706.79 | J/mol×K | 850.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2-fluoro-N-ethyl-N-heptyl-.
Sources
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