- InChI
- InChI=1S/C17H12FNO/c18-15-10-3-4-11-16(15)19-17(20)14-9-5-7-12-6-1-2-8-13(12)14/h1-11H,(H,19,20)
- InChI Key
- OCHGHTMWWIBSLK-UHFFFAOYSA-N
- Formula
- C17H12FNO
- SMILES
- O=C(Nc1ccccc1F)c1cccc2ccccc12
- Molecular Weight1
- 265.28
- 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 | 0.6397 | Relay (1.0) Calculated Property | |
| ΔfG° | 170.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -103.29 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 33.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.32 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.97 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.73 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.231 | Crippen Calculated Property | |
| McVol | 196.730 | ml/mol | McGowan Calculated Property |
| Pc | 2651.56 | kPa | Joback Calculated Property |
| Inp | [2296.00; 2296.00] |
|
|
| Inp | 2296.00 | NIST | |
| Inp | 2296.00 | NIST | |
| Tboil | 660.65 | K | Relay (1.0) Calculated Property |
| Tc | 1013.04 | K | Relay (1.0) Calculated Property |
| Tfus | 427.73 | K | Relay (1.0) Calculated Property |
| Vc | 0.709 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [534.87; 599.86] | J/mol×K | [773.97; 1020.87] |
|
| Cp,gas | 534.87 | J/mol×K | 773.97 | Joback Calculated Property |
| Cp,gas | 548.08 | J/mol×K | 815.12 | Joback Calculated Property |
| Cp,gas | 560.17 | J/mol×K | 856.27 | Joback Calculated Property |
| Cp,gas | 571.28 | J/mol×K | 897.42 | Joback Calculated Property |
| Cp,gas | 581.52 | J/mol×K | 938.57 | Joback Calculated Property |
| Cp,gas | 591.01 | J/mol×K | 979.72 | Joback Calculated Property |
| Cp,gas | 599.86 | J/mol×K | 1020.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthamide, N-(2-fluorophenyl)-.
Sources
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