- InChI
- InChI=1S/C17H26FNO/c1-2-3-4-5-6-7-8-11-14-19-17(20)15-12-9-10-13-16(15)18/h9-10,12-13H,2-8,11,14H2,1H3,(H,19,20)
- InChI Key
- SKMAAOXQTGGZJX-UHFFFAOYSA-N
- Formula
- C17H26FNO
- SMILES
- CCCCCCCCCCNC(=O)c1ccccc1F
- Molecular Weight1
- 279.39
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8344 | Relay (1.0) Calculated Property | |
| ΔfG° | -39.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -508.80 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 43.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.14 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.08 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.65 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.696 | Crippen Calculated Property | |
| McVol | 239.950 | ml/mol | McGowan Calculated Property |
| Pc | 1596.17 | kPa | Joback Calculated Property |
| Inp | [2222.00; 2222.00] |
|
|
| Inp | 2222.00 | NIST | |
| Inp | 2222.00 | NIST | |
| Tboil | 605.19 | K | Relay (1.0) Calculated Property |
| Tc | 831.97 | K | Relay (1.0) Calculated Property |
| Tfus | 332.89 | K | Relay (1.0) Calculated Property |
| Vc | 0.895 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [692.64; 778.19] | J/mol×K | [723.33; 913.59] |
|
| Cp,gas | 692.64 | J/mol×K | 723.33 | Joback Calculated Property |
| Cp,gas | 709.09 | J/mol×K | 755.04 | Joback Calculated Property |
| Cp,gas | 724.61 | J/mol×K | 786.75 | Joback Calculated Property |
| Cp,gas | 739.25 | J/mol×K | 818.46 | Joback Calculated Property |
| Cp,gas | 753.03 | J/mol×K | 850.17 | Joback Calculated Property |
| Cp,gas | 766.00 | J/mol×K | 881.88 | Joback Calculated Property |
| Cp,gas | 778.19 | J/mol×K | 913.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2-fluoro-N-decyl-.
Sources
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