ChemSpider 2D Image | 2-decaprenyl-6-methoxyphenol | C57H88O2

2-decaprenyl-6-methoxyphenol

  • Molecular FormulaC57H88O2
  • Average mass805.307 Da
  • Monoisotopic mass804.678406 Da
  • ChemSpider ID21865805

  • Double-bond stereo - Double-bond stereo

More details:

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

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]-6-methoxyphenol [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]-6-methoxyphenol [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]-6-méthoxyphénol [French] [ACD/IUPAC Name]
2-decaprenyl-6-methoxyphenol
Phenol, 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]-6-methoxy- [ACD/Index Name]
2-[(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]-6-methoxyphenol
2-methoxy-6-(all-trans-decaprenyl)phenol
2-methoxy-6-(all-trans-decaprenyl)phenol
3028575 [Beilstein]
6-(all-trans-decaprenyl)-2-methoxy-phenol

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

  • Miscellaneous

    • Compound Source:

      Linum usitatissimum PlantCyc CPD-9865
      Solanum tuberosum PlantCyc CPD-9865
      Spinacia oleracea PlantCyc CPD-9865
      ubiquinol-10 biosynthesis (eukaryotic) PlantCyc CPD-9865
      Zea mays subsp. mays PlantCyc CPD-9865

    • Bio Activity:

      3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate + H+ -> 6-(all-trans-decaprenyl)-2-methoxy-phenol + CO2 PlantCyc CPD-9865
      6-(all-trans-decaprenyl)-2-methoxy-phenol + NADPH + oxygen + H+ -> all trans-decaprenyl-2-methoxy-6-1,4-benzoquinol + NADP+ + H2O PlantCyc CPD-9865

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

Density: 0.9±0.1 g/cm3
Boiling Point: 814.9±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.6±3.0 kJ/mol
Flash Point: 119.3±15.9 °C
Index of Refraction: 1.522
Molar Refractivity: 265.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 21.59
ACD/LogD (pH 5.5): 19.52
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 19.51
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 29 Å2
Polarizability: 105.3±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 871.2±3.0 cm3

Click to predict properties on the Chemicalize site


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