- InChI
- InChI=1S/C11H12FNO/c12-9-4-6-10(7-5-9)13-11(14)8-2-1-3-8/h4-8H,1-3H2,(H,13,14)
- InChI Key
- REXMGRLJBVJXHN-UHFFFAOYSA-N
- Formula
- C11H12FNO
- SMILES
- O=C(Nc1ccc(F)cc1)C1CCC1
- Molecular Weight1
- 193.22
- 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 | 0.5296 | Relay (1.0) Calculated Property | |
| ΔfG° | -41.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -319.67 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.70 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.34 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.94 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.564 | Crippen Calculated Property | |
| McVol | 144.550 | ml/mol | McGowan Calculated Property |
| Pc | 3184.73 | kPa | Joback Calculated Property |
| Inp | [1660.00; 1660.00] |
|
|
| Inp | 1660.00 | NIST | |
| Inp | 1660.00 | NIST | |
| Tboil | 562.99 | K | Relay (1.0) Calculated Property |
| Tc | 821.14 | K | Relay (1.0) Calculated Property |
| Tfus | 365.46 | K | Relay (1.0) Calculated Property |
| Vc | 0.519 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [365.27; 440.43] | J/mol×K | [597.06; 821.69] |
|
| Cp,gas | 365.27 | J/mol×K | 597.06 | Joback Calculated Property |
| Cp,gas | 380.28 | J/mol×K | 634.50 | Joback Calculated Property |
| Cp,gas | 394.22 | J/mol×K | 671.94 | Joback Calculated Property |
| Cp,gas | 407.14 | J/mol×K | 709.37 | Joback Calculated Property |
| Cp,gas | 419.11 | J/mol×K | 746.81 | Joback Calculated Property |
| Cp,gas | 430.18 | J/mol×K | 784.25 | Joback Calculated Property |
| Cp,gas | 440.43 | J/mol×K | 821.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutanecarboxamide, N-(4-fluorophenyl)-.
Sources
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