- InChI
- InChI=1S/C13H22F5NO/c1-2-3-4-5-6-7-8-9-10-19-11(20)12(14,15)13(16,17)18/h2-10H2,1H3,(H,19,20)
- InChI Key
- RFUJRYPDTKDCFM-UHFFFAOYSA-N
- Formula
- C13H22F5NO
- SMILES
-
CCCCCCCCCCN=C(O)C(F)(F)C(F)(F)
F - Molecular Weight1
- 303.31
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -1389.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.93 | kJ/mol | Joback Calculated Property |
| log10WS | -5.22 | Crippen Calculated Property | |
| logPoct/wat | 5.281 | Crippen Calculated Property | |
| McVol | 214.430 | ml/mol | McGowan Calculated Property |
| Pc | 1412.25 | kPa | Joback Calculated Property |
| Inp | [1467.00; 1467.00] |
|
|
| Inp | 1467.00 | NIST | |
| Inp | 1467.00 | NIST | |
| Tboil | 655.47 | K | Joback Calculated Property |
| Tc | 816.42 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluoropropanamide, N-decyl-.
Sources
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