ChemSpider 2D Image | (4-Bromo-1-naphthyl){7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}methanone | C27H27BrN2O3

(4-Bromo-1-naphthyl){7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}methanone

  • Molecular FormulaC27H27BrN2O3
  • Average mass507.419 Da
  • Monoisotopic mass506.120483 Da
  • ChemSpider ID8089843

More details:

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

(4-Brom-1-naphthyl){7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}methanon [German] [ACD/IUPAC Name]
(4-Bromo-1-naphthyl){7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}methanone [ACD/IUPAC Name]
(4-Bromo-1-naphtyl){7-méthoxy-2-méthyl-1-[2-(4-morpholinyl)éthyl]-1H-indol-3-yl}méthanone [French] [ACD/IUPAC Name]
Methanone, (4-bromo-1-naphthalenyl)[7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 652.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 348.5±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 133.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 159.10
ACD/KOC (pH 5.5): 506.50
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3339.25
ACD/KOC (pH 7.4): 10630.88
Polar Surface Area: 44 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 366.9±7.0 cm3

Click to predict properties on the Chemicalize site


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