- InChI
- InChI=1S/C19H34F5NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25-17(26)18(20,21)19(22,23)24/h2-16H2,1H3,(H,25,26)
- InChI Key
- FNNSYSRKTSDZSA-UHFFFAOYSA-N
- Formula
- C19H34F5NO
- SMILES
-
CCCCCCCCCCCCCCCCNC(=O)C(F)(F)C
(F)(F)F - Molecular Weight1
- 387.48
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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 |
|---|---|---|---|
| ΔfH°gas | -1593.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 52.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.16 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 6.782 | Crippen Calculated Property | |
| McVol | 298.970 | ml/mol | McGowan Calculated Property |
| Inp | [2034.00; 2034.00] |
|
|
| Inp | 2034.00 | NIST | |
| Inp | 2034.00 | NIST | |
| Tboil | 566.34 | K | Relay (1.0) Calculated Property |
| Tfus | 320.87 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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 | [924.64; 1017.43] | J/mol×K | [728.25; 894.16] |
|
| Cp,gas | 924.64 | J/mol×K | 728.25 | Joback Calculated Property |
| Cp,gas | 942.18 | J/mol×K | 755.90 | Joback Calculated Property |
| Cp,gas | 958.82 | J/mol×K | 783.55 | Joback Calculated Property |
| Cp,gas | 974.62 | J/mol×K | 811.20 | Joback Calculated Property |
| Cp,gas | 989.62 | J/mol×K | 838.85 | Joback Calculated Property |
| Cp,gas | 1003.87 | J/mol×K | 866.51 | Joback Calculated Property |
| Cp,gas | 1017.43 | J/mol×K | 894.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluoropropanamide, 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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