Chemical Properties of O-(4-Chlorophenyl)-S-(1,1-difluoroethyl)-dithioethylphosphonate

InChI

InChI=1S/C10H12ClF2OPS2/c1-3-15(16,17-10(2,12)13)14-9-6-4-8(11)5-7-9/h4-7H,3H2,1-2H3

InChI Key

NJVIDQLYXHXZBZ-UHFFFAOYSA-N

Formula

C10H12ClF2OPS2

SMILES

CCP(=S)(Oc1ccc(Cl)cc1)SC(C)(F)F

Molecular Weight¹

316.75

• 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	-1.49		Crippen Calculated Property
logPoct/wat	5.394		Crippen Calculated Property
McVol	202.810	ml/mol	McGowan Calculated Property
Inp	[1861.00; 1861.00]
Inp	1861.00		NIST
Inp	1861.00		NIST

Similar Compounds

Find more compounds similar to O-(4-Chlorophenyl)-S-(1,1-difluoroethyl)-dithioethylphosphonate.

Sources

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

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