- InChI
- InChI=1S/C16H24FNO/c1-2-3-4-5-6-7-8-12-18-16(19)14-10-9-11-15(17)13-14/h9-11,13H,2-8,12H2,1H3,(H,18,19)
- InChI Key
- KTULKXGWYAEJQP-UHFFFAOYSA-N
- Formula
- C16H24FNO
- SMILES
- CCCCCCCCCNC(=O)c1cccc(F)c1
- 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° | -47.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -403.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.51 | kJ/mol | Joback Calculated Property |
| log10WS | -5.50 | Crippen Calculated Property | |
| logPoct/wat | 4.306 | Crippen Calculated Property | |
| McVol | 225.860 | ml/mol | McGowan Calculated Property |
| Pc | 1726.03 | kPa | Joback Calculated Property |
| Inp | [2158.00; 2158.00] |
|
|
| Inp | 2158.00 | NIST | |
| Inp | 2158.00 | NIST | |
| Tboil | 700.45 | K | Joback Calculated Property |
| Tc | 891.83 | K | Joback Calculated Property |
| Tfus | 412.20 | K | Joback Calculated Property |
| Vc | 0.882 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [637.14; 720.92] | J/mol×K | [700.45; 891.83] |
|
| Cp,gas | 637.14 | J/mol×K | 700.45 | Joback Calculated Property |
| Cp,gas | 653.25 | J/mol×K | 732.35 | Joback Calculated Property |
| Cp,gas | 668.46 | J/mol×K | 764.24 | Joback Calculated Property |
| Cp,gas | 682.79 | J/mol×K | 796.14 | Joback Calculated Property |
| Cp,gas | 696.29 | J/mol×K | 828.04 | Joback Calculated Property |
| Cp,gas | 708.99 | J/mol×K | 859.93 | Joback Calculated Property |
| Cp,gas | 720.92 | J/mol×K | 891.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 3-fluoro-N-nonyl-.
Sources
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