ChemSpider 2D Image | (2-Bromo-1-methyl-1H-indol-3-yl)(1-pyrrolidinyl)methanone | C14H15BrN2O

(2-Bromo-1-methyl-1H-indol-3-yl)(1-pyrrolidinyl)methanone

  • Molecular FormulaC14H15BrN2O
  • Average mass307.186 Da
  • Monoisotopic mass306.036774 Da
  • ChemSpider ID21124832

More details:

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

(2-Brom-1-methyl-1H-indol-3-yl)(1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
(2-Bromo-1-methyl-1H-indol-3-yl)(1-pyrrolidinyl)methanone [ACD/IUPAC Name]
(2-Bromo-1-méthyl-1H-indol-3-yl)(1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (2-bromo-1-methyl-1H-indol-3-yl)-1-pyrrolidinyl- [ACD/Index 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: 477.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.6±24.6 °C
Index of Refraction: 1.667
Molar Refractivity: 75.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.32
ACD/KOC (pH 5.5): 455.37
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.32
ACD/KOC (pH 7.4): 455.37
Polar Surface Area: 25 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 203.0±7.0 cm3

Click to predict properties on the Chemicalize site


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