527-17-3
Product Name:
DUROQUINONE
Formula:
C10H12O2
Synonyms:
2,3,5,6-Tetramethyl-1,4-benzoquinone;Tetramethyl-p-benzoquinone
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CHEMICAL AND PHYSICAL PROPERTIES
Physical Description | Dark yellow powder; [Sigma-Aldrich MSDS] |
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Melting Point | 111.5 °C |
Vapor Pressure | 0.00288 [mmHg] |
LogP | 2.23 |
Kovats Retention Index | 1325.6 |
Chemical Classes | Other Classes -> Aromatic Ketones |
COMPUTED DESCRIPTORS
Molecular Weight | 164.20 g/mol |
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XLogP3 | 2.2 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 0 |
Exact Mass | 164.083729621 g/mol |
Monoisotopic Mass | 164.083729621 g/mol |
Topological Polar Surface Area | 34.1 Ų |
Heavy Atom Count | 12 |
Formal Charge | 0 |
Complexity | 268 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Duroquinone is a member of the class of 1,4-benzoquinones that is 1,4-benzoquinone in which all four hydrogens are substituted by methyl groups.