2,5-Dimethyl-3-ethylfuran

Physical Properties

Property	Value	Unit	Source
IE	8.11	eV	Relay (1.0) Calculated Property
logP_oct/wat	2.459		Crippen Calculated Property
McVol	109.990	ml/mol	McGowan Calculated Property
T_boil	414.17	K	Relay (1.0) Calculated Property
T_fus	191.84	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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

2,4-dimethyl-3-oxa-8-thiabicyclo[3.3.0]-1,4-octadiene.

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

Furan-3-carboxylic acid, 5-ethyl-4-methyl-2-(2-methoxycarbonylethyl), methyl ester.

2-(2-Methoxycarbonyl-ethyl)-4-methyl-5-pentyl-furan-3-carboxylic acid methyl ester.

(4aS,8aS)-3,8a-Dimethyl-5-methylene-4,4a,5,6,8a,9-hexahydronaphtho[2,3-b]furan.

Furan-3-carboxylic acid, 4-methyl-2-(2-methoxycarbonylethyl)-5-(4-oxopentyl), methyl ester.

Find more compounds similar to 2,5-Dimethyl-3-ethylfuran.

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 2,5-Dimethyl-3-ethylfuran

Physical Properties

Similar Compounds

Sources