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Substance Name: p-Xyloquinone
RN: 2880-58-2
InChIKey: ZJKWJHONFFKJHG-UHFFFAOYSA-N

Molecular Formula

  • C7-H6-O3

Molecular Weight

  • 138.1214
 
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Names and Synonyms

Synonyms

  • 2-Methoxy-p-benzoquinone
  • CCRIS 7149
  • NSC 508876

Systematic Name

  • p-Xyloquinone

Registry Numbers

CAS Registry Number

  • 2880-58-2

System Generated Number

  • 0002880582

Structure Descriptors

InChI

1S/C7H6O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3

InChIKey

ZJKWJHONFFKJHG-UHFFFAOYSA-N

Smiles

C1(=CC(=O)C=CC1=O)OC

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.06 (none)   EXP
Water Solubility 9.59E+04 mg/L 25 EST
Vapor Pressure 0.022 mm Hg 25 EST
Henry's Law Constant 8.02E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.69E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.