- InChI
- InChI=1S/C11H18F5NO/c1-2-3-4-5-6-7-8-17-9(18)10(12,13)11(14,15)16/h2-8H2,1H3,(H,17,18)
- InChI Key
- IVJJCCWXLNBFMZ-UHFFFAOYSA-N
- Formula
- C11H18F5NO
- SMILES
- CCCCCCCCNC(=O)C(F)(F)C(F)(F)F
- Molecular Weight1
- 275.26
- 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 | -1430.29 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 31.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.28 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 3.661 | Crippen Calculated Property | |
| McVol | 186.250 | ml/mol | McGowan Calculated Property |
| Inp | [1280.00; 1280.00] |
|
|
| Inp | 1280.00 | NIST | |
| Inp | 1280.00 | NIST | |
| Tboil | 469.81 | K | Relay (1.0) Calculated Property |
| Tfus | 281.08 | 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 | [489.27; 562.31] | J/mol×K | [545.21; 701.75] |
|
| Cp,gas | 489.27 | J/mol×K | 545.21 | Joback Calculated Property |
| Cp,gas | 503.14 | J/mol×K | 571.30 | Joback Calculated Property |
| Cp,gas | 516.29 | J/mol×K | 597.39 | Joback Calculated Property |
| Cp,gas | 528.75 | J/mol×K | 623.48 | Joback Calculated Property |
| Cp,gas | 540.55 | J/mol×K | 649.57 | Joback Calculated Property |
| Cp,gas | 551.73 | J/mol×K | 675.66 | Joback Calculated Property |
| Cp,gas | 562.31 | J/mol×K | 701.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluoropropanamide, N-octyl-.
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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