- InChI
- InChI=1S/C19H30FNO/c1-3-5-7-9-15-21(16-10-8-6-4-2)19(22)17-11-13-18(20)14-12-17/h11-14H,3-10,15-16H2,1-2H3
- InChI Key
- UVEWLVKJJRALTB-UHFFFAOYSA-N
- Formula
- C19H30FNO
- SMILES
-
CCCCCCN(CCCCCC)C(=O)c1ccc(F)cc
1 - Molecular Weight1
- 307.45
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 46.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.44 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.34 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 5.428 | Crippen Calculated Property | |
| McVol | 268.130 | ml/mol | McGowan Calculated Property |
| Inp | 2141.00 | NIST | |
| Tboil | 627.28 | K | Relay (1.0) Calculated Property |
| Tfus | 286.83 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [786.98; 879.93] | J/mol×K | [731.56; 916.98] | 
|
| Cp,gas | 786.98 | J/mol×K | 731.56 | Joback Calculated Property |
| Cp,gas | 804.78 | J/mol×K | 762.46 | Joback Calculated Property |
| Cp,gas | 821.59 | J/mol×K | 793.37 | Joback Calculated Property |
| Cp,gas | 837.47 | J/mol×K | 824.27 | Joback Calculated Property |
| Cp,gas | 852.46 | J/mol×K | 855.18 | Joback Calculated Property |
| Cp,gas | 866.60 | J/mol×K | 886.08 | Joback Calculated Property |
| Cp,gas | 879.93 | J/mol×K | 916.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-dihexyl-4-fluoro-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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