Chemical Properties of 2,6-Dimethyl-3-methoxymethyl-p-benzoquinone


Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1
Other Names
  • 2,6-Dimethyl-3-(methoxymethyl)-benzoquinone

Physical Properties

Property Value Unit Source
Δf -253.67 kJ/mol Joback Calculated Property
Δfgas -501.54 kJ/mol Joback Calculated Property
Δfus 13.91 kJ/mol Joback Calculated Property
Δvap 52.07 kJ/mol Joback Calculated Property
logPoct/wat 1.047 Crippen Calculated Property
Pc 2890.51 kPa Joback Calculated Property
Tboil 623.74 K Joback Calculated Property
Tc 855.80 K Joback Calculated Property
Tfus 411.83 K Joback Calculated Property
Vc 0.533 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 352.99 J/mol×K 623.74 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>C=O (ring) 2
=CH- (ring) 1
=C< (ring) 3
-CH2- 1
-CH3 3

Similar Compounds

p-Benzoquinone, 2,3,5,6-tetramethyl-. p-Benzoquinone, 1-methoxy-5-hydroxymethyl. Dimethyl 1,4-cyclohexadiene-1,2-dicarboxylate. 4-Chloro-2,3,5,6-tetracarboxycyclohexadiene-2,5-one-1. 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethyl-. 2,5-Cyclohexadiene-1,4-dione, 2,6-dimethyl-. Plastoquinone 3. 2-Cyclopenten-1-one, 2-(2-butenyl)-4-hydroxy-3-methyl-, (z)-. 1,4-Cyclohexadiene-1,2-dicarboxylic anhydride. 3-(Methoxycarbonyl)-2-cycloheptenone. 3-(Methoxycarbonyl)-3-cyclooctenone. 2,5-Cyclohexadiene-1,4-dione, 2,5-dimethyl-. 1,4-Cyclohexadiene-1-carboxylic acid, methyl ester. Senkyunone. 2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-propenyl)-.

Find more compounds similar to 2,6-Dimethyl-3-methoxymethyl-p-benzoquinone.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.