ChemSpider 2D Image | [(8beta)-10-Methoxy-1,6-dimethylergolin-8-yl](~14~C)methyl 5-bromonicotinate | C2314CH26BrN3O3

[(8β)-10-Methoxy-1,6-dimethylergolin-8-yl](14C)methyl 5-bromonicotinate

  • Molecular FormulaC2314CH26BrN3O3
  • Average mass486.378 Da
  • Monoisotopic mass485.118988 Da
  • ChemSpider ID8918862

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

[(8β)-10-Methoxy-1,6-dimethylergolin-8-yl](14C)methyl 5-bromonicotinate [ACD/IUPAC Name]
[(8β)-10-Methoxy-1,6-dimethylergolin-8-yl](14C)methyl-5-bromnicotinat [German] [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 5-bromo-, [(8β)-10-methoxy-1,6-dimethylergolin-8-yl]methyl-14C ester [ACD/Index Name]
5-Bromonicotinate de [(8β)-10-méthoxy-1,6-diméthylergolin-8-yl](14C)méthyle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 122.5±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 328.0±7.0 cm3

Click to predict properties on the Chemicalize site


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