ChemSpider 2D Image | (2-Bromophenyl)(2,6-dimethyl-4-phenyl-3,4-dihydro-1(2H)-quinolinyl)methanone | C24H22BrNO

(2-Bromophenyl)(2,6-dimethyl-4-phenyl-3,4-dihydro-1(2H)-quinolinyl)methanone

  • Molecular FormulaC24H22BrNO
  • Average mass420.342 Da
  • Monoisotopic mass419.088470 Da
  • ChemSpider ID21668562

More details:

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

(2-Bromophényl)(2,6-diméthyl-4-phényl-3,4-dihydro-1(2H)-quinoléinyl)méthanone [French] [ACD/IUPAC Name]
(2-Bromophenyl)(2,6-dimethyl-4-phenyl-3,4-dihydro-1(2H)-quinolinyl)methanone [ACD/IUPAC Name]
(2-Bromphenyl)(2,6-dimethyl-4-phenyl-3,4-dihydro-1(2H)-chinolinyl)methanon [German] [ACD/IUPAC Name]
Methanone, (2-bromophenyl)(3,4-dihydro-2,6-dimethyl-4-phenyl-1(2H)-quinolinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 535.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.8±30.1 °C
Index of Refraction: 1.624
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 5.69
ACD/BCF (pH 5.5): 12487.53
ACD/KOC (pH 5.5): 29774.63
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 12487.53
ACD/KOC (pH 7.4): 29774.63
Polar Surface Area: 20 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 321.0±3.0 cm3

Click to predict properties on the Chemicalize site


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