Furan, 3-(ethylthio)-2-methyl

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Physical Properties

Property	Value	Unit	Source
IE	8.06	eV	Relay (1.0) Calculated Property
logP_oct/wat	2.700		Crippen Calculated Property
McVol	112.250	ml/mol	McGowan Calculated Property
I_np	[1005.00; 1007.00]
I_np	1005.00		NIST
I_np	1007.00		NIST
I	1388.00		NIST
T_boil	468.42	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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, 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

2-Methyl-3-[(2-methylbutyl)-thio]-furan.

2-[(2-methyl-3-furyl)dithio]-3-pentanone.

(2-Methylfuryl-3-)-(2-methyldihydrofuryl-3-) disulfide.

2-methyl-3-furyl 2-oxo-3-pentyl disulfide.

1-[2-Methyl-(3-furyldithio)]butan-2-one.

Find more compounds similar to Furan, 3-(ethylthio)-2-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
McGowan Method
NIST Webbook

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Chemical Properties of Furan, 3-(ethylthio)-2-methyl

Physical Properties

Similar Compounds

Sources