- InChI
- InChI=1S/C21H30F5NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-27-21(28)15-16(22)18(24)20(26)19(25)17(15)23/h2-14H2,1H3,(H,27,28)
- InChI Key
- YAEANERRWWVANQ-UHFFFAOYSA-N
- Formula
- C21H30F5NO
- SMILES
-
CCCCCCCCCCCCCCNC(=O)c1c(F)c(F)
c(F)c(F)c1F - Molecular Weight1
- 407.47
- 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° | 64.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 111.40 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.51 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 6.813 | Crippen Calculated Property | |
| McVol | 303.390 | ml/mol | McGowan Calculated Property |
| Inp | 2495.00 | NIST | |
| Tboil | 623.99 | K | Relay (1.0) Calculated Property |
| Tfus | 346.94 | 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.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [464.57; 1030.27] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 5.79930e+01 | |||
| Coefficient B | 1.72962e+00 | |||
| Coefficient C | -9.26500e-04 | |||
| Coefficient D | 1.69160e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 464.57 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 561.42 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 648.53 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 726.43 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 795.64 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 856.71 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 910.18 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 956.57 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 996.42 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1030.27 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, pentafluoro-N-tetradecyl-.
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
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