- InChI
- InChI=1S/C25H38F5NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-31-25(32)19-20(26)22(28)24(30)23(29)21(19)27/h2-18H2,1H3,(H,31,32)
- InChI Key
- ZXCFCZHTRXIARH-UHFFFAOYSA-N
- Formula
- C25H38F5NO
- SMILES
-
CCCCCCCCCCCCCCCCCCNC(=O)c1c(F)
c(F)c(F)c(F)c1F - Molecular Weight1
- 463.57
- 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° | 74.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 128.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.65 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 8.373 | Crippen Calculated Property | |
| McVol | 359.750 | ml/mol | McGowan Calculated Property |
| Tboil | 655.40 | K | Relay (1.0) Calculated Property |
| Tfus | 354.51 | 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 | [1197.60; 1292.20] | J/mol×K | [923.57; 1136.00] | 
|
| Cp,gas | 1197.60 | J/mol×K | 923.57 | Joback Calculated Property |
| Cp,gas | 1216.44 | J/mol×K | 958.98 | Joback Calculated Property |
| Cp,gas | 1233.97 | J/mol×K | 994.38 | Joback Calculated Property |
| Cp,gas | 1250.25 | J/mol×K | 1029.79 | Joback Calculated Property |
| Cp,gas | 1265.35 | J/mol×K | 1065.19 | Joback Calculated Property |
| Cp,gas | 1279.31 | J/mol×K | 1100.60 | Joback Calculated Property |
| Cp,gas | 1292.20 | J/mol×K | 1136.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, pentafluoro-N-octadecyl-.
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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