- InChI
- InChI=1S/C8H7ClFNO/c9-5-8(12)11-7-3-1-6(10)2-4-7/h1-4H,5H2,(H,11,12)
- InChI Key
- JDAWWCJBFPBHFL-UHFFFAOYSA-N
- Formula
- C8H7ClFNO
- SMILES
- O=C(CCl)Nc1ccc(F)cc1
- Molecular Weight1
- 187.60
- 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° | -127.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -254.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.09 | kJ/mol | Joback Calculated Property |
| log10WS | -2.16 | Crippen Calculated Property | |
| logPoct/wat | 2.003 | Crippen Calculated Property | |
| McVol | 125.380 | ml/mol | McGowan Calculated Property |
| Pc | 3560.02 | kPa | Joback Calculated Property |
| Inp | 1417.00 | NIST | |
| Tboil | 554.84 | K | Joback Calculated Property |
| Tc | 771.92 | K | Joback Calculated Property |
| Tfus | 351.96 | K | Joback Calculated Property |
| Vc | 0.483 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [266.25; 318.24] | J/mol×K | [554.84; 771.92] | 
|
| Cp,gas | 266.25 | J/mol×K | 554.84 | Joback Calculated Property |
| Cp,gas | 276.54 | J/mol×K | 591.02 | Joback Calculated Property |
| Cp,gas | 286.15 | J/mol×K | 627.20 | Joback Calculated Property |
| Cp,gas | 295.09 | J/mol×K | 663.38 | Joback Calculated Property |
| Cp,gas | 303.40 | J/mol×K | 699.56 | Joback Calculated Property |
| Cp,gas | 311.11 | J/mol×K | 735.74 | Joback Calculated Property |
| Cp,gas | 318.24 | J/mol×K | 771.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-(4-fluorophenyl)-2-chloro-.
Sources
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