3(4)-methyl-2-n-propylfuran

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Physical Properties

Property	Value	Unit	Source
IE	8.32	eV	Relay (1.0) Calculated Property
logP_oct/wat	2.541		Crippen Calculated Property
McVol	109.990	ml/mol	McGowan Calculated Property
I	[1105.00; 1105.00]
I	1105.00		NIST
I	1105.00		NIST
T_boil	414.87	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-((3,3-Dimethyloxiran-2-yl)methyl)-3-methylfuran.

2-(2',3'-epoxy-3'-methylbutyl)-3-methylfuran.

Benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl-.

3-Carboxy-4-methyl-5-propyl-2-furanpropionic acid, dimethyl ester.

Find more compounds similar to 3(4)-methyl-2-n-propylfuran.

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 3(4)-methyl-2-n-propylfuran

Physical Properties

Similar Compounds

Sources