ChemSpider 2D Image | Coenzyme Q10 | C59H90O4

Coenzyme Q10

  • Molecular FormulaC59H90O4
  • Average mass863.344 Da
  • Monoisotopic mass862.683899 Da
  • ChemSpider ID4445197
  • Double-bond stereo - Double-bond stereo

More details:

Featured data source

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,5-Cyclohexadiene-1,4-dione, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl- [ACD/Index Name]
2,5-Cyclohexadiene-1,4-dione, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl]-5,6-dimethoxy-3-methyl-
2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl-1,4-benzochinon [German] [ACD/IUPAC Name]
2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone [ACD/IUPAC Name]
2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Décaméthyl-2,6,10,14,18,22,26,30,34,38-tétracontadécaén-1-yl]-5,6-diméthoxy-3-méthyl-1,4-benzoquinone [French] [ACD/IUPAC Name]
206-147-9 [EINECS]
303-98-0 [RN]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C11378 [DBID]
CoQ 10 [DBID]
D01065 [DBID]
DivK1c_006878 [DBID]
EPA Pesticide Chemical Code 079011 [DBID]
KBio1_001822 [DBID]
KBio2_000850 [DBID]
KBio2_003418 [DBID]
KBio2_005986 [DBID]
  • Experimental Physico-chemical Properties
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      powder Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable, but may be light or heat sensitive. Storein the dark at -20 C. Incompatible with strong oxidizing agents. Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      Minimize exposure. Oxford University Chemical Safety Data (No longer updated) More details
    • Target Organs:

      Others TargetMol T2796
    • Chemical Class:

      A ubiquinone having a side chain of 10 isoprenoid units. In the naturally occurring isomer, all isoprenyl double bonds are in the <stereo>E</stereo>- configuration. ChEBI CHEBI:46245
    • Bio Activity:

      Antioxidant Tocris Bioscience 3003
      Antioxidants Tocris Bioscience 3003
      Component of the mitochondrial transporter chain that behaves as a powerful antioxidant. Displays neuroprotective activity. Tocris Bioscience 3003
      Other Pharmacology Tocris Bioscience 3003
      Others TargetMol T2796
  • Gas Chromatography

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 869.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 126.3±3.0 kJ/mol
Flash Point: 324.6±34.3 °C
Index of Refraction: 1.526
Molar Refractivity: 272.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 2
ACD/LogP: 20.93
ACD/LogD (pH 5.5): 18.68
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 18.68
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability: 108.1±0.5 10-24cm3
Surface Tension: 38.6±5.0 dyne/cm
Molar Volume: 888.5±5.0 cm3

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