- InChI
- InChI=1S/C14H20FNO/c1-3-4-5-8-11(2)16-14(17)12-9-6-7-10-13(12)15/h6-7,9-11H,3-5,8H2,1-2H3,(H,16,17)
- InChI Key
- JSWVRAQAVKEKJV-UHFFFAOYSA-N
- Formula
- C14H20FNO
- SMILES
- CCCCCC(C)NC(=O)c1ccccc1F
- Molecular Weight1
- 237.31
- 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° | -67.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -367.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.67 | kJ/mol | Joback Calculated Property |
| log10WS | -4.77 | Crippen Calculated Property | |
| logPoct/wat | 3.524 | Crippen Calculated Property | |
| McVol | 197.680 | ml/mol | McGowan Calculated Property |
| Pc | 2053.03 | kPa | Joback Calculated Property |
| Inp | [1776.00; 1776.00] |
|
|
| Inp | 1776.00 | NIST | |
| Inp | 1776.00 | NIST | |
| Tboil | 654.25 | K | Joback Calculated Property |
| Tc | 852.57 | K | Joback Calculated Property |
| Tfus | 374.66 | K | Joback Calculated Property |
| Vc | 0.764 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [530.21; 611.02] | J/mol×K | [654.25; 852.57] |
|
| Cp,gas | 530.21 | J/mol×K | 654.25 | Joback Calculated Property |
| Cp,gas | 545.84 | J/mol×K | 687.30 | Joback Calculated Property |
| Cp,gas | 560.55 | J/mol×K | 720.36 | Joback Calculated Property |
| Cp,gas | 574.39 | J/mol×K | 753.41 | Joback Calculated Property |
| Cp,gas | 587.39 | J/mol×K | 786.46 | Joback Calculated Property |
| Cp,gas | 599.59 | J/mol×K | 819.51 | Joback Calculated Property |
| Cp,gas | 611.02 | J/mol×K | 852.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2-fluoro-N-(hept-2-yl)-.
Sources
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