- InChI
- InChI=1S/C10H12F6N2O3/c1-6(19)18(8(21)10(14,15)16)5-3-2-4-17-7(20)9(11,12)13/h2-5H2,1H3,(H,17,20)
- InChI Key
- VENILQKZFRWLKU-UHFFFAOYSA-N
- Formula
- C10H12F6N2O3
- SMILES
-
CC(=O)N(CCCCN=C(O)C(F)(F)F)C(=
O)C(F)(F)F - Molecular Weight1
- 322.20
- Other Names
-
- N-Acetyl-2,2,2-trifluoro-N-[4-(2,2,2-trifluoroacetamido)butyl]acetamide
- 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 | -1681.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.97 | kJ/mol | Joback Calculated Property |
| log10WS | -2.44 | Crippen Calculated Property | |
| logPoct/wat | 2.223 | Crippen Calculated Property | |
| McVol | 187.050 | ml/mol | McGowan Calculated Property |
| Pc | 1900.26 | kPa | Joback Calculated Property |
| Inp | 1442.00 | NIST | |
| Tboil | 706.28 | K | Joback Calculated Property |
| Tc | 877.35 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-(4-Aminobutyl)acetamide, N,N'-bis(trifluoroacetyl).
Sources
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