Chemical Properties of 3,5-Difluoromethylbenzylamine, N-(4-pyridyl)methylene-

InChI

InChI=1S/C15H10F6N2/c16-14(17,18)12-5-11(6-13(7-12)15(19,20)21)9-23-8-10-1-3-22-4-2-10/h1-8H,9H2

InChI Key

MYBPPYMAKYKVLW-UHFFFAOYSA-N

Formula

C15H10F6N2

SMILES

FC(F)(F)c1cc(CN=Cc2ccncc2)cc(C(F)(F)F)c1

Molecular Weight¹

332.24

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-5.62		Crippen Calculated Property
logPoct/wat	4.738		Crippen Calculated Property
McVol	200.970	ml/mol	McGowan Calculated Property
Inp	[1726.00; 1726.00]
Inp	1726.00		NIST
Inp	1726.00		NIST

Similar Compounds

Find more compounds similar to 3,5-Difluoromethylbenzylamine, N-(4-pyridyl)methylene-.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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