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ChemSpider 2D Image | wilsoniamine A | C16H20Br3N2O2

wilsoniamine A

  • Molecular FormulaC16H20Br3N2O2
  • Average mass512.054 Da
  • Monoisotopic mass508.906921 Da
  • ChemSpider ID24748336

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

wilsoniamine A
1H-Pyrrolo[1,2-c]imidazolium, hexahydro-2,4-dimethyl-1-oxo-3-[(2,4,6-tribromo-3-methoxyphenyl)methyl]- [ACD/Index Name]
2,4-Dimethyl-1-oxo-3-(2,4,6-tribrom-3-methoxybenzyl)hexahydro-1H-pyrrolo[1,2-c]imidazol-4-ium [German] [ACD/IUPAC Name]
2,4-Dimethyl-1-oxo-3-(2,4,6-tribromo-3-methoxybenzyl)hexahydro-1H-pyrrolo[1,2-c]imidazol-4-ium [ACD/IUPAC Name]
2,4-Diméthyl-1-oxo-3-(2,4,6-tribromo-3-méthoxybenzyl)hexahydro-1H-pyrrolo[1,2-c]imidazol-4-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.07
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.07
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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