![6-Methyl-5-hepten-2-one oxime, o-[(pentafluorophenyl)methyl]-](/cid/116-230-7/6-Methyl-5-hepten-2-one-oxime-o-pentafluorophenyl-methyl.png "6-Methyl-5-hepten-2-one oxime, o-[(pentafluorophenyl)methyl]-")
- InChI
- InChI=1S/C15H16F5NO/c1-8(2)5-4-6-9(3)21-22-7-10-11(16)13(18)15(20)14(19)12(10)17/h5H,4,6-7H2,1-3H3
- InChI Key
- UNYXAVQWMIOYNJ-UHFFFAOYSA-N
- Formula
- C15H16F5NO
- SMILES
-
CC(C)=CCCC(C)=NOCc1c(F)c(F)c(F
)c(F)c1F - Molecular Weight1
- 321.29
- Other Names
-
- 6-Methyl-5-hepten-2-one, PFBO # 2
- 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.
- I : 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 | -1106.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.33 | kJ/mol | Joback Calculated Property |
| log10WS | -6.45 | Crippen Calculated Property | |
| logPoct/wat | 5.021 | Crippen Calculated Property | |
| McVol | 214.550 | ml/mol | McGowan Calculated Property |
| Pc | 1385.05 | kPa | Joback Calculated Property |
| Inp | [1584.00; 1584.00] |
|
|
| Inp | 1584.00 | NIST | |
| Inp | 1584.00 | NIST | |
| I | [1883.00; 1883.00] |
|
|
| I | 1883.00 | NIST | |
| I | 1883.00 | NIST | |
| Tboil | 693.55 | K | Joback Calculated Property |
| Tc | 877.87 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6-Methyl-5-hepten-2-one oxime, o-[(pentafluorophenyl)methyl]-.
Sources
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