Chemical Properties of 2-Butanone oxime, O-[(pentafluorophenyl)methyl]-

InChI

InChI=1S/C11H10F5NO/c1-3-5(2)17-18-4-6-7(12)9(14)11(16)10(15)8(6)13/h3-4H2,1-2H3

InChI Key

LNDQFOSWZJYEIC-UHFFFAOYSA-N

Formula

C11H10F5NO

SMILES

CCC(C)=NOCc1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

267.20

Other Names

• 2-Butanone, PFBO # 2

• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
logPoct/wat	3.685		Crippen Calculated Property
McVol	162.490	ml/mol	McGowan Calculated Property
I	[1521.00; 1521.00]
I	1521.00		NIST
I	1521.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to 2-Butanone oxime, O-[(pentafluorophenyl)methyl]-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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