ChemSpider 2D Image | Coenzyme Q6 | C39H58O4

Coenzyme Q6

  • Molecular FormulaC39H58O4
  • Average mass590.875 Da
  • Monoisotopic mass590.433533 Da
  • ChemSpider ID4446657

  • Double-bond stereo - Double-bond stereo

More details:

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

1065-31-2 [RN]
2,5-Cyclohexadiene-1,4-dione, 2-(3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaenyl)-5,6-dimethoxy-3-methyl-, (all-E)-
2,5-Cyclohexadiene-1,4-dione, 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-5,6-dimethoxy-3-methyl- [ACD/Index Name]
2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-5,6-dimethoxy-3-methyl-1,4-benzochinon [German] [ACD/IUPAC Name]
2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone [ACD/IUPAC Name]
2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexaméthyl-2,6,10,14,18,22-tétracosahexaén-1-yl]-5,6-diméthoxy-3-méthyl-1,4-benzoquinone [French] [ACD/IUPAC Name]
Coenzyme Q6
ubiquinone-6
(all-E)-2-(3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaenyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione
2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone
More...

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

2031729 [DBID]
2031729; 2514001 [DBID]
2514001 [DBID]
C9504_SIGMA [DBID]
EPA Pesticide Chemical Code 079011 [DBID]
LMPR02010002 [DBID]
NSC 140864 [DBID]
NSC140864 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Chemical Class:

      A ubiquinone compound having a (2<stereo>E</stereo>,6<stereo>E</stereo>,10<stereo>E</stereo>,14<stereo>E</stereo>,18<stereo>E</stereo>)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl substituent at position 2. ChEBI CHEBI:52971
      A ubiquinone compound having a (2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl ; substituent at position 2. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:52971
      A ubiquinone compound having a (2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl substituent at position 2. ChEBI CHEBI:52971

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 688.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 277.3±31.5 °C
Index of Refraction: 1.520
Molar Refractivity: 181.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 12.79
ACD/LogD (pH 5.5): 11.11
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.11
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability: 71.9±0.5 10-24cm3
Surface Tension: 37.8±5.0 dyne/cm
Molar Volume: 596.0±5.0 cm3

Click to predict properties on the Chemicalize site


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