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Substance Name: Ubiquinone-O
RN: 605-94-7
InChIKey: UIXPTCZPFCVOQF-UHFFFAOYSA-N

Molecular Formula

  • C9-H10-O4

Molecular Weight

  • 182.174
 
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Names and Synonyms

Name of Substance

  • Ubiquinone-O

Synonyms

  • 2,3-Dimethoxy-5-methyl-p-benzoquinone
  • 2-Methyl-4,5-dimethoxy-p-quinone
  • CCRIS 7153
  • Coenzyme Q0
  • CoQ0
  • EINECS 210-100-8
  • Q0
  • Ubiquinone 0
  • Ubiquinone Q0

Systematic Names

  • 2,3-Dimethoxy-5-methyl-p-benzoquinone
  • 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-

Registry Numbers

CAS Registry Number

  • 605-94-7

System Generated Number

  • 0000605947

Structure Descriptors

InChI

1S/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3

InChIKey

UIXPTCZPFCVOQF-UHFFFAOYSA-N

Smiles

COC1=C(OC)C(=O)C(C)=CC1=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 59-60 deg C   EXP
log P (octanol-water) 0.8 (none)   EXP
Water Solubility 1.11E+04 mg/L 25 EST
Vapor Pressure 1.02E-03 mm Hg 25 EST
Henry's Law Constant 8.27E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.52E-11 cm3/molecule-sec 25 EST

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