- InChI
- InChI=1S/C14H20FNO/c1-2-3-4-5-8-11-16-14(17)12-9-6-7-10-13(12)15/h6-7,9-10H,2-5,8,11H2,1H3,(H,16,17)
- InChI Key
- QJYXVGDNMHUVFG-UHFFFAOYSA-N
- Formula
- C14H20FNO
- SMILES
- CCCCCCCNC(=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° | -64.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -362.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.06 | kJ/mol | Joback Calculated Property |
| log10WS | -4.66 | Crippen Calculated Property | |
| logPoct/wat | 3.526 | Crippen Calculated Property | |
| McVol | 197.680 | ml/mol | McGowan Calculated Property |
| Pc | 2038.23 | kPa | Joback Calculated Property |
| Inp | [1893.00; 1893.00] |
|
|
| Inp | 1893.00 | NIST | |
| Inp | 1893.00 | NIST | |
| Tboil | 654.69 | K | Joback Calculated Property |
| Tc | 849.61 | K | Joback Calculated Property |
| Tfus | 389.66 | K | Joback Calculated Property |
| Vc | 0.770 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [529.75; 609.29] | J/mol×K | [654.69; 849.61] |
|
| Cp,gas | 529.75 | J/mol×K | 654.69 | Joback Calculated Property |
| Cp,gas | 545.07 | J/mol×K | 687.18 | Joback Calculated Property |
| Cp,gas | 559.52 | J/mol×K | 719.66 | Joback Calculated Property |
| Cp,gas | 573.13 | J/mol×K | 752.15 | Joback Calculated Property |
| Cp,gas | 585.94 | J/mol×K | 784.63 | Joback Calculated Property |
| Cp,gas | 597.98 | J/mol×K | 817.12 | Joback Calculated Property |
| Cp,gas | 609.29 | J/mol×K | 849.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2-fluoro-N-heptyl-.
Sources
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