- InChI
- InChI=1S/C7H7FN2O/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11)
- InChI Key
- PAWVOCWEWJXILY-UHFFFAOYSA-N
- Formula
- C7H7FN2O
- SMILES
- NC(=O)Nc1ccccc1F
- Molecular Weight1
- 154.14
- CAS
- 656-31-5
- 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).
- 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° | -57.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -184.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.12 | kJ/mol | Joback Calculated Property |
| IE | 8.50 | eV | NIST |
| log10WS | -2.00 | Crippen Calculated Property | |
| logPoct/wat | 1.316 | Crippen Calculated Property | |
| McVol | 109.030 | ml/mol | McGowan Calculated Property |
| Pc | 4528.58 | kPa | Joback Calculated Property |
| Tboil | 567.06 | K | Joback Calculated Property |
| Tc | 792.48 | K | Joback Calculated Property |
| Tfus | 394.03 | K | Joback Calculated Property |
| Vc | 0.407 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [249.98; 299.72] | J/mol×K | [567.06; 792.48] | 
|
| Cp,gas | 249.98 | J/mol×K | 567.06 | Joback Calculated Property |
| Cp,gas | 259.91 | J/mol×K | 604.63 | Joback Calculated Property |
| Cp,gas | 269.15 | J/mol×K | 642.20 | Joback Calculated Property |
| Cp,gas | 277.72 | J/mol×K | 679.77 | Joback Calculated Property |
| Cp,gas | 285.65 | J/mol×K | 717.34 | Joback Calculated Property |
| Cp,gas | 292.98 | J/mol×K | 754.91 | Joback Calculated Property |
| Cp,gas | 299.72 | J/mol×K | 792.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (2-fluorophenyl)urea.
Sources
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