- InChI
- InChI=1S/C14H24F5NO/c1-2-3-4-5-6-7-8-9-10-11-20-12(21)13(15,16)14(17,18)19/h2-11H2,1H3,(H,20,21)
- InChI Key
- HMPNPTNRWQJUSZ-UHFFFAOYSA-N
- Formula
- C14H24F5NO
- SMILES
-
CCCCCCCCCCCN=C(O)C(F)(F)C(F)(F
)F - Molecular Weight1
- 317.34
- 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 | -1410.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.15 | kJ/mol | Joback Calculated Property |
| log10WS | -5.64 | Crippen Calculated Property | |
| logPoct/wat | 5.671 | Crippen Calculated Property | |
| McVol | 228.520 | ml/mol | McGowan Calculated Property |
| Pc | 1315.61 | kPa | Joback Calculated Property |
| Inp | [1558.00; 1558.00] |
|
|
| Inp | 1558.00 | NIST | |
| Inp | 1558.00 | NIST | |
| Tboil | 678.35 | K | Joback Calculated Property |
| Tc | 840.62 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluoropropanamide, N-undecyl-.
Sources
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