ChemSpider 2D Image | trilobine | C35H34N2O5

trilobine

  • Molecular FormulaC35H34N2O5
  • Average mass562.655 Da
  • Monoisotopic mass562.246765 Da
  • ChemSpider ID147818

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1'α)-6,12'-Dimethoxy-2'-methyl-6',7-epoxyoxyacanthan [ACD/IUPAC Name]
(1'α)-6,12'-Dimethoxy-2'-methyl-6',7-epoxyoxyacanthan [German] [ACD/IUPAC Name]
(1'α)-6,12'-Diméthoxy-2'-méthyl-6',7-époxyoxyacanthan [French] [ACD/IUPAC Name]
6',7-epoxy-6,12'-dimethoxy-2'methyl-1'a-oxyacanthan
6138-73-4 [RN]
6H8V6C2Q77
Oxyacanthan, 6',7-epoxy-6,12'-dimethoxy-2'-methyl-, (1'α)-
trilobine
(+)-N-methyltelobine
UNII:6H8V6C2Q77
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C09669 [DBID]

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: 1.624
Molar Refractivity: 159.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.40
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 706.99
ACD/KOC (pH 7.4): 2112.58
Polar Surface Area: 61 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 452.8±3.0 cm3

Click to predict properties on the Chemicalize site


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