- InChI
- InChI=1S/C23H34F5NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-29-23(30)17-18(24)20(26)22(28)21(27)19(17)25/h2-16H2,1H3,(H,29,30)
- InChI Key
- QOOUHTXRPVWVEG-UHFFFAOYSA-N
- Formula
- C23H34F5NO
- SMILES
-
CCCCCCCCCCCCCCCCNC(=O)c1c(F)c(
F)c(F)c(F)c1F - Molecular Weight1
- 435.52
- 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).
- 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° | 69.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 119.91 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.57 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 7.593 | Crippen Calculated Property | |
| McVol | 331.570 | ml/mol | McGowan Calculated Property |
| Tboil | 639.96 | K | Relay (1.0) Calculated Property |
| Tfus | 350.87 | 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 | [1073.89; 1163.13] | J/mol×K | [877.61; 1075.19] | 
|
| Cp,gas | 1073.89 | J/mol×K | 877.61 | Joback Calculated Property |
| Cp,gas | 1091.38 | J/mol×K | 910.54 | Joback Calculated Property |
| Cp,gas | 1107.77 | J/mol×K | 943.47 | Joback Calculated Property |
| Cp,gas | 1123.10 | J/mol×K | 976.40 | Joback Calculated Property |
| Cp,gas | 1137.41 | J/mol×K | 1009.33 | Joback Calculated Property |
| Cp,gas | 1150.74 | J/mol×K | 1042.26 | Joback Calculated Property |
| Cp,gas | 1163.13 | J/mol×K | 1075.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, pentafluoro-N-hexadecyl-.
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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