ChemSpider 2D Image | 2-hexaprenyl-5-hydroxy-6-methoxy-3-methyl-1,4-benzoquinone | C38H56O4

2-hexaprenyl-5-hydroxy-6-methoxy-3-methyl-1,4-benzoquinone

  • Molecular FormulaC38H56O4
  • Average mass576.849 Da
  • Monoisotopic mass576.417847 Da
  • ChemSpider ID21864920
  • 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, 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-5-hydroxy-6-methoxy-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-hydroxy-6-methoxy-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-hydroxy-6-methoxy-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-hydroxy-6-méthoxy-3-méthyl-1,4-benzoquinone [French] [ACD/IUPAC Name]
2-hexaprenyl-5-hydroxy-6-methoxy-3-methyl-1,4-benzoquinone
2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-5-hydroxy-6-methoxy-3-methyl-1,4-benzoquinone
2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-5-hydroxy-6-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione
2-Hexaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone

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

Density: 1.0±0.1 g/cm3
Boiling Point: 672.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.1±6.0 kJ/mol
Flash Point: 196.0±25.0 °C
Index of Refraction: 1.530
Molar Refractivity: 176.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 12.54
ACD/LogD (pH 5.5): 8.67
ACD/BCF (pH 5.5): 779988.88
ACD/KOC (pH 5.5): 160313.78
ACD/LogD (pH 7.4): 7.28
ACD/BCF (pH 7.4): 31620.10
ACD/KOC (pH 7.4): 6498.99
Polar Surface Area: 64 Å2
Polarizability: 70.0±0.5 10-24cm3
Surface Tension: 39.7±5.0 dyne/cm
Molar Volume: 571.2±5.0 cm3

Click to predict properties on the Chemicalize site





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