- InChI
- InChI=1S/C12H14FNO/c13-10-5-7-11(8-6-10)14-12(15)9-3-1-2-4-9/h5-9H,1-4H2,(H,14,15)
- InChI Key
- YNJLHWDFOSHACZ-UHFFFAOYSA-N
- Formula
- C12H14FNO
- SMILES
- O=C(Nc1ccc(F)cc1)C1CCCC1
- Molecular Weight1
- 207.24
- 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° | -44.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -260.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.87 | kJ/mol | Joback Calculated Property |
| log10WS | -3.33 | Crippen Calculated Property | |
| logPoct/wat | 2.954 | Crippen Calculated Property | |
| McVol | 158.640 | ml/mol | McGowan Calculated Property |
| Pc | 2944.08 | kPa | Joback Calculated Property |
| Inp | 1761.00 | NIST | |
| Tboil | 624.21 | K | Joback Calculated Property |
| Tc | 852.13 | K | Joback Calculated Property |
| Tfus | 378.02 | K | Joback Calculated Property |
| Vc | 0.600 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [416.05; 497.99] | J/mol×K | [624.21; 852.13] | 
|
| Cp,gas | 416.05 | J/mol×K | 624.21 | Joback Calculated Property |
| Cp,gas | 432.48 | J/mol×K | 662.20 | Joback Calculated Property |
| Cp,gas | 447.72 | J/mol×K | 700.18 | Joback Calculated Property |
| Cp,gas | 461.84 | J/mol×K | 738.17 | Joback Calculated Property |
| Cp,gas | 474.88 | J/mol×K | 776.15 | Joback Calculated Property |
| Cp,gas | 486.91 | J/mol×K | 814.14 | Joback Calculated Property |
| Cp,gas | 497.99 | J/mol×K | 852.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanecarboxamide, N-(4-fluorophenyl)-.
Sources
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