ChemSpider 2D Image | 2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl)-6-methoxyphenol | C46H70O2

2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl)-6-methoxyphenol

  • Molecular FormulaC46H70O2
  • Average mass655.047 Da
  • Monoisotopic mass654.537598 Da
  • ChemSpider ID55

More details:






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

2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl)-6-methoxyphenol [ACD/IUPAC Name]
2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl)-6-methoxyphenol [German] [ACD/IUPAC Name]
2-(3,7,11,15,19,23,27-Heptaméthyl-2,6,10,14,18,22,26,30-dotriacontaoctaén-1-yl)-6-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl)-6-methoxy- [ACD/Index Name]
2-Octaprenyl-6-methoxyphenol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 718.8±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.8±3.0 kJ/mol
Flash Point: 161.0±14.5 °C
Index of Refraction: 1.524
Molar Refractivity: 215.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 16.97
ACD/LogD (pH 5.5): 14.76
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.75
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 29 Å2
Polarizability: 85.3±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 703.0±3.0 cm3

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