- InChI
- InChI=1S/C12H16FNO/c1-2-3-4-5-12(15)14-11-8-6-10(13)7-9-11/h6-9H,2-5H2,1H3,(H,14,15)
- InChI Key
- WVQWWEIOTUTFQM-UHFFFAOYSA-N
- Formula
- C12H16FNO
- SMILES
- CCCCCC(=O)Nc1ccc(F)cc1
- Molecular Weight1
- 209.26
- 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° | -81.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -321.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.61 | kJ/mol | Joback Calculated Property |
| log10WS | -3.68 | Crippen Calculated Property | |
| logPoct/wat | 3.344 | Crippen Calculated Property | |
| McVol | 169.500 | ml/mol | McGowan Calculated Property |
| Pc | 2443.48 | kPa | Joback Calculated Property |
| Inp | 1708.00 | NIST | |
| Tboil | 608.93 | K | Joback Calculated Property |
| Tc | 808.78 | K | Joback Calculated Property |
| Tfus | 367.12 | K | Joback Calculated Property |
| Vc | 0.658 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [427.71; 501.69] | J/mol×K | [608.93; 808.78] | 
|
| Cp,gas | 427.71 | J/mol×K | 608.93 | Joback Calculated Property |
| Cp,gas | 442.00 | J/mol×K | 642.24 | Joback Calculated Property |
| Cp,gas | 455.46 | J/mol×K | 675.55 | Joback Calculated Property |
| Cp,gas | 468.13 | J/mol×K | 708.86 | Joback Calculated Property |
| Cp,gas | 480.04 | J/mol×K | 742.16 | Joback Calculated Property |
| Cp,gas | 491.22 | J/mol×K | 775.47 | Joback Calculated Property |
| Cp,gas | 501.69 | J/mol×K | 808.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanamide, N-(4-fluorophenyl)-.
Sources
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