ChemSpider 2D Image | 1-Methyl-2-Bromo-Lysergic Acid Diethylamide, (1-Methyl-C11)- | C2011CH26BrN3O

1-Methyl-2-Bromo-Lysergic Acid Diethylamide, (1-Methyl-C11)-

  • Molecular FormulaC2011CH26BrN3O
  • Average mass415.355 Da
  • Monoisotopic mass414.137360 Da
  • ChemSpider ID68007210

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Methyl-2-Bromo-Lysergic Acid Diethylamide, (1-Methyl-C11)-
2-Brom-N,N-diethyl-6-methyl-1-(11C)methyl-9,10-didehydroergolin-8-carboxamid [German] [ACD/IUPAC Name]
2-Bromo-N,N-diethyl-6-methyl-1-(11C)methyl-9,10-didehydroergoline-8-carboxamide [ACD/IUPAC Name]
2-Bromo-N,N-diéthyl-6-méthyl-1-(11C)méthyl-9,10-didéhydroergoline-8-carboxamide [French] [ACD/IUPAC Name]
Ergoline-8-carboxamide, 2-bromo-9,10-didehydro-N,N-diethyl-6-methyl-1-(methyl-11C)- [ACD/Index Name]
125300-41-6 [RN]
R1KWM2Z2QN

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 108.7±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: 43.1±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 295.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement