- InChI
- InChI=1S/C14H20FNO/c1-4-16(10-9-11(2)3)14(17)12-7-5-6-8-13(12)15/h5-8,11H,4,9-10H2,1-3H3
- InChI Key
- LODRICGXFHKJBS-UHFFFAOYSA-N
- Formula
- C14H20FNO
- SMILES
- CCN(CCC(C)C)C(=O)c1ccccc1F
- Molecular Weight1
- 237.31
- 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° | -45.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -353.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.28 | kJ/mol | Joback Calculated Property |
| log10WS | -3.80 | Crippen Calculated Property | |
| logPoct/wat | 3.334 | Crippen Calculated Property | |
| McVol | 197.680 | ml/mol | McGowan Calculated Property |
| Pc | 2025.41 | kPa | Joback Calculated Property |
| Inp | [1970.00; 1970.00] |
|
|
| Inp | 1970.00 | NIST | |
| Inp | 1970.00 | NIST | |
| Tboil | 616.52 | K | Joback Calculated Property |
| Tc | 811.90 | K | Joback Calculated Property |
| Tfus | 354.47 | K | Joback Calculated Property |
| Vc | 0.748 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [513.14; 598.32] | J/mol×K | [616.52; 811.90] |
|
| Cp,gas | 513.14 | J/mol×K | 616.52 | Joback Calculated Property |
| Cp,gas | 529.57 | J/mol×K | 649.08 | Joback Calculated Property |
| Cp,gas | 545.06 | J/mol×K | 681.65 | Joback Calculated Property |
| Cp,gas | 559.64 | J/mol×K | 714.21 | Joback Calculated Property |
| Cp,gas | 573.35 | J/mol×K | 746.78 | Joback Calculated Property |
| Cp,gas | 586.23 | J/mol×K | 779.34 | Joback Calculated Property |
| Cp,gas | 598.32 | J/mol×K | 811.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2-fluoro-N-ethyl-N-3-methylbutyl-.
Sources
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