- InChI
- InChI=1S/C17H26FNO/c1-3-5-6-7-8-11-14-19(4-2)17(20)15-12-9-10-13-16(15)18/h9-10,12-13H,3-8,11,14H2,1-2H3
- InChI Key
- SPFJCRSVRHWLBU-UHFFFAOYSA-N
- Formula
- C17H26FNO
- SMILES
- CCCCCCCCN(CC)C(=O)c1ccccc1F
- Molecular Weight1
- 279.39
- 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° | -17.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -410.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.35 | kJ/mol | Joback Calculated Property |
| log10WS | -5.30 | Crippen Calculated Property | |
| logPoct/wat | 4.648 | Crippen Calculated Property | |
| McVol | 239.950 | ml/mol | McGowan Calculated Property |
| Pc | 1577.21 | kPa | Joback Calculated Property |
| Inp | [2254.00; 2254.00] |
|
|
| Inp | 2254.00 | NIST | |
| Inp | 2254.00 | NIST | |
| Tboil | 685.60 | K | Joback Calculated Property |
| Tc | 872.34 | K | Joback Calculated Property |
| Tfus | 403.28 | K | Joback Calculated Property |
| Vc | 0.921 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [673.63; 763.48] | J/mol×K | [685.60; 872.34] |
|
| Cp,gas | 673.63 | J/mol×K | 685.60 | Joback Calculated Property |
| Cp,gas | 690.84 | J/mol×K | 716.72 | Joback Calculated Property |
| Cp,gas | 707.11 | J/mol×K | 747.85 | Joback Calculated Property |
| Cp,gas | 722.46 | J/mol×K | 778.97 | Joback Calculated Property |
| Cp,gas | 736.95 | J/mol×K | 810.09 | Joback Calculated Property |
| Cp,gas | 750.61 | J/mol×K | 841.21 | Joback Calculated Property |
| Cp,gas | 763.48 | J/mol×K | 872.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2-fluoro-N-ethyl-N-octyl-.
Sources
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