- InChI
- InChI=1S/C10H12FNO/c1-2-3-10(13)12-9-6-4-8(11)5-7-9/h4-7H,2-3H2,1H3,(H,12,13)
- InChI Key
- BIWQQFGZTRYRFG-UHFFFAOYSA-N
- Formula
- C10H12FNO
- SMILES
- CCCC(=O)Nc1ccc(F)cc1
- Molecular Weight1
- 181.21
- 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° | -98.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -279.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.16 | kJ/mol | Joback Calculated Property |
| log10WS | -2.84 | Crippen Calculated Property | |
| logPoct/wat | 2.564 | Crippen Calculated Property | |
| McVol | 141.320 | ml/mol | McGowan Calculated Property |
| Pc | 2982.79 | kPa | Joback Calculated Property |
| Inp | [1508.00; 1508.00] |
|
|
| Inp | 1508.00 | NIST | |
| Inp | 1508.00 | NIST | |
| Tboil | 563.17 | K | Joback Calculated Property |
| Tc | 768.98 | K | Joback Calculated Property |
| Tfus | 344.58 | K | Joback Calculated Property |
| Vc | 0.546 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [331.76; 398.32] | J/mol×K | [563.17; 768.98] |
|
| Cp,gas | 331.76 | J/mol×K | 563.17 | Joback Calculated Property |
| Cp,gas | 344.67 | J/mol×K | 597.47 | Joback Calculated Property |
| Cp,gas | 356.81 | J/mol×K | 631.77 | Joback Calculated Property |
| Cp,gas | 368.22 | J/mol×K | 666.08 | Joback Calculated Property |
| Cp,gas | 378.92 | J/mol×K | 700.38 | Joback Calculated Property |
| Cp,gas | 388.94 | J/mol×K | 734.68 | Joback Calculated Property |
| Cp,gas | 398.32 | J/mol×K | 768.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butanamide, N-(4-fluorophenyl)-.
Sources
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