ChemSpider 2D Image | 2-decaprenyl-6-methoxy-3-methyl-1,4-benzoquinone | C58H88O3

2-decaprenyl-6-methoxy-3-methyl-1,4-benzoquinone

  • Molecular FormulaC58H88O3
  • Average mass833.318 Da
  • Monoisotopic mass832.673340 Da
  • ChemSpider ID21865803

  • Double-bond stereo - Double-bond stereo

More details:

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

2,5-Cyclohexadiene-1,4-dione, 3-[(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-methoxy-2-methyl- [ACD/Index Name]
2-decaprenyl-6-methoxy-3-methyl-1,4-benzoquinone
3-[(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-methoxy-2-methyl-1,4-benzochinon [German] [ACD/IUPAC Name]
3-[(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-methoxy-2-methyl-1,4-benzoquinone [ACD/IUPAC Name]
3-[(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-méthoxy-2-méthyl-1,4-benzoquinone [French] [ACD/IUPAC Name]
2-Decaprenyl-3-methyl-6-methoxy-1,4-benzoquinone
3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5-methoxy-2-methyl-1,4-benzoquinone
3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione
3079996 [Beilstein]
5-demethoxyubiquinone-10

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 840.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.1±3.0 kJ/mol
Flash Point: 315.4±34.3 °C
Index of Refraction: 1.527
Molar Refractivity: 266.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 21.67
ACD/LogD (pH 5.5): 19.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 19.37
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 43 Å2
Polarizability: 105.7±0.5 10-24cm3
Surface Tension: 38.4±5.0 dyne/cm
Molar Volume: 866.9±5.0 cm3

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