ChemSpider 2D Image | (1beta)-6,12-Dimethoxy-2,2'-dimethyl-6',7-epoxyberbaman | C36H36N2O5

(1β)-6,12-Dimethoxy-2,2'-dimethyl-6',7-epoxyberbaman

  • Molecular FormulaC36H36N2O5
  • Average mass576.681 Da
  • Monoisotopic mass576.262451 Da
  • ChemSpider ID8944818

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1β)-6,12-Dimethoxy-2,2'-dimethyl-6',7-epoxyberbaman [ACD/IUPAC Name]
(1β)-6,12-Dimethoxy-2,2'-dimethyl-6',7-epoxyberbaman [German] [ACD/IUPAC Name]
(1β)-6,12-Diméthoxy-2,2'-diméthyl-6',7-époxyberbaman [French] [ACD/IUPAC Name]
(+)-O-methlangchibangkine

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 164.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 3.94
ACD/KOC (pH 5.5): 9.42
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 3314.53
ACD/KOC (pH 7.4): 7917.42
Polar Surface Area: 53 Å2
Polarizability: 65.3±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 467.8±3.0 cm3

Click to predict properties on the Chemicalize site


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