- InChI
- InChI=1S/C17H14F5NO/c1-10(7-8-11-5-3-2-4-6-11)23-24-9-12-13(18)15(20)17(22)16(21)14(12)19/h2-6H,7-9H2,1H3
- InChI Key
- GMYACCNXCMIGHE-UHFFFAOYSA-N
- Formula
- C17H14F5NO
- SMILES
-
CC(CCc1ccccc1)=NOCc1c(F)c(F)c(
F)c(F)c1F - Molecular Weight1
- 343.29
- 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 | -1018.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.02 | kJ/mol | Joback Calculated Property |
| log10WS | -6.54 | Crippen Calculated Property | |
| logPoct/wat | 4.907 | Crippen Calculated Property | |
| McVol | 223.270 | ml/mol | McGowan Calculated Property |
| Pc | 1473.62 | kPa | Joback Calculated Property |
| Inp | 2148.00 | NIST | |
| Tboil | 761.95 | K | Joback Calculated Property |
| Tc | 963.45 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butanone, 4-phenyl, PFBO # 2.
Sources
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