- InChI
- InChI=1S/C8H8FNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
- InChI Key
- JHEFOJNPLXSWNZ-UHFFFAOYSA-N
- Formula
- C8H8FNO
- SMILES
- CC(=O)Nc1ccc(F)cc1
- Molecular Weight1
- 153.15
- CAS
- 351-83-7
- Other Names
-
- 4'-Fluoroacetanilide
- 4-Fluoroacetanilide
- Acetamide, N-(4-fluorophenyl)-
- N-(4-fluorophenyl)acetamide
- p-Fluoroacetanilide
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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 |
|---|---|---|---|
| ΔcH°solid | -4094.00 | kJ/mol | NIST |
| ΔfG° | -115.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -238.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.70 | kJ/mol | Joback Calculated Property |
| IE | 8.20 ± 0.03 | eV | NIST |
| log10WS | [-1.78; -1.78] |
|
|
| log10WS | -1.78 | Aq. Sol... | |
| log10WS | -1.78 | Estimat... | |
| logPoct/wat | 1.784 | Crippen Calculated Property | |
| McVol | 113.140 | ml/mol | McGowan Calculated Property |
| Pc | 3722.56 | kPa | Joback Calculated Property |
| Tboil | 517.41 | K | Joback Calculated Property |
| Tc | 729.82 | K | Joback Calculated Property |
| Tfus | 322.04 | K | Joback Calculated Property |
| Vc | 0.434 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [242.65; 299.41] | J/mol×K | [517.41; 729.82] |
|
| Cp,gas | 242.65 | J/mol×K | 517.41 | Joback Calculated Property |
| Cp,gas | 253.72 | J/mol×K | 552.81 | Joback Calculated Property |
| Cp,gas | 264.12 | J/mol×K | 588.21 | Joback Calculated Property |
| Cp,gas | 273.86 | J/mol×K | 623.61 | Joback Calculated Property |
| Cp,gas | 282.97 | J/mol×K | 659.01 | Joback Calculated Property |
| Cp,gas | 291.48 | J/mol×K | 694.41 | Joback Calculated Property |
| Cp,gas | 299.41 | J/mol×K | 729.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetanilide, 4'-fluoro-.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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