- InChI
- InChI=1S/C8H6Cl2FNO/c9-7(10)8(13)12-6-3-1-5(11)2-4-6/h1-4,7H,(H,12,13)
- InChI Key
- JGEWHKITJNMYKN-UHFFFAOYSA-N
- Formula
- C8H6Cl2FNO
- SMILES
- O=C(Nc1ccc(F)cc1)C(Cl)Cl
- Molecular Weight1
- 222.04
- 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° | -141.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -275.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.09 | kJ/mol | Joback Calculated Property |
| log10WS | -2.92 | Crippen Calculated Property | |
| logPoct/wat | 2.568 | Crippen Calculated Property | |
| McVol | 137.620 | ml/mol | McGowan Calculated Property |
| Pc | 3439.94 | kPa | Joback Calculated Property |
| Inp | 1501.00 | NIST | |
| Tboil | 591.83 | K | Joback Calculated Property |
| Tc | 817.76 | K | Joback Calculated Property |
| Tfus | 366.88 | K | Joback Calculated Property |
| Vc | 0.526 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [288.99; 336.95] | J/mol×K | [591.83; 817.76] | 
|
| Cp,gas | 288.99 | J/mol×K | 591.83 | Joback Calculated Property |
| Cp,gas | 298.70 | J/mol×K | 629.49 | Joback Calculated Property |
| Cp,gas | 307.69 | J/mol×K | 667.14 | Joback Calculated Property |
| Cp,gas | 315.97 | J/mol×K | 704.80 | Joback Calculated Property |
| Cp,gas | 323.58 | J/mol×K | 742.45 | Joback Calculated Property |
| Cp,gas | 330.56 | J/mol×K | 780.11 | Joback Calculated Property |
| Cp,gas | 336.95 | J/mol×K | 817.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-(4-fluorophenyl)-2,2-dichloro-.
Sources
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