Formula |
C8H7ClO3 |
IUPAC Name |
2-chloro-5-methoxy-3-methyl-1,4-benzoquinone |
Molecular Mass |
186.592 g·mol−1 |
Heat of Formation |
-356.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.93 ± 1.08 D |
Volume |
198.09 Å 3 |
Surface Area |
192.58 Å 2 |
HOMO Energy |
-10.12 ± 0.55 eV |
LUMO Energy |
0.98 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 2-chloro-5-methoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione
- 2-chloro-5-methoxy-3-methyl-p-benzoquinone
- 2-chloro-5-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione
|
InChIKey |
SXCLPOXHBILXEY-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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|
Elements |
H
C
O
Cl
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