2-Butanone, 4-methylthio, PFBO # 2

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Physical Properties

Property	Value	Unit	Source
logP_oct/wat	4.028		Crippen Calculated Property
McVol	192.930	ml/mol	McGowan Calculated Property
I_np	[1619.00; 1619.00]
I_np	1619.00		NIST
I_np	1619.00		NIST
I	2111.00		NIST

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Similar Compounds

2-Butanone oxime, O-[(pentafluorophenyl)methyl]-.

2-Pentanone, 4-methyl-4-methylthio, PFBO # 1.

Tetrahydrothiophen-3-one, 2-methyl, PFBO # 1.

Tetrahydrothiophen-3-one, 2-methyl, PFBO # 2.

2-Octanone oxime, o-[(pentafluorophenyl)methyl]-.

Find more compounds similar to 2-Butanone, 4-methylthio, PFBO # 2.

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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Chemical Properties of 2-Butanone, 4-methylthio, PFBO # 2

Physical Properties

Similar Compounds

Sources