ChemSpider 2D Image | Eudesobovatol B | C33H44O4

Eudesobovatol B

  • Molecular FormulaC33H44O4
  • Average mass504.700 Da
  • Monoisotopic mass504.323975 Da
  • ChemSpider ID8521489

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Naphthalenemethanol, decahydro-8-[2-hydroxy-4-(2-propen-1-yl)-6-[4-(2-propen-1-yl)phenoxy]phenoxy]-α,α,4a,8-tetramethyl-, (2R,4aR,8R,8aR)- [ACD/Index Name]
5-Allyl-3-(4-allylphénoxy)-2-{[(1R,4aR,7R,8aR)-7-(2-hydroxy-2-propanyl)-1,4a-diméthyldécahydro-1-naphtalényl]oxy}phénol [French] [ACD/IUPAC Name]
5-Allyl-3-(4-allylphenoxy)-2-{[(1R,4aR,7R,8aR)-7-(2-hydroxy-2-propanyl)-1,4a-dimethyldecahydro-1-naphthalenyl]oxy}phenol [ACD/IUPAC Name]
5-Allyl-3-(4-allylphenoxy)-2-{[(1R,4aR,7R,8aR)-7-(2-hydroxy-2-propanyl)-1,4a-dimethyldecahydro-1-naphthalinyl]oxy}phenol [German] [ACD/IUPAC Name]
Eudesobovatol B

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

Density: 1.1±0.1 g/cm3
Boiling Point: 606.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 320.8±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 150.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.99
ACD/LogD (pH 5.5): 7.46
ACD/BCF (pH 5.5): 276241.50
ACD/KOC (pH 5.5): 273151.91
ACD/LogD (pH 7.4): 7.45
ACD/BCF (pH 7.4): 268602.78
ACD/KOC (pH 7.4): 265598.63
Polar Surface Area: 59 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 466.2±3.0 cm3

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