ChemSpider 2D Image | 2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine | C21H18BrN

2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine

  • Molecular FormulaC21H18BrN
  • Average mass364.278 Da
  • Monoisotopic mass363.062256 Da
  • ChemSpider ID30802537

More details:

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

1319720-64-3 [RN]
2-Brom-9,9-dimethyl-10-phenyl-9,10-dihydroacridin [German] [ACD/IUPAC Name]
2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine [ACD/IUPAC Name]
2-Bromo-9,9-diméthyl-10-phényl-9,10-dihydroacridine [French] [ACD/IUPAC Name]
Acridine, 2-bromo-9,10-dihydro-9,9-dimethyl-10-phenyl- [ACD/Index Name]
2-bromo-9,10-dihydro-9,9-dimethyl-10-phenylacridine
2-bromo-9,9-dimethyl-10-phenylacridine
2-bromo-9,9-dimethyl-10-phenyl-acridine
CS-16745
MFCD27980034
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 452.0±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.1±3.0 kJ/mol
    Flash Point: 227.1±28.4 °C
    Index of Refraction: 1.635
    Molar Refractivity: 98.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 7.73
    ACD/LogD (pH 5.5): 6.83
    ACD/BCF (pH 5.5): 90770.43
    ACD/KOC (pH 5.5): 123161.80
    ACD/LogD (pH 7.4): 6.83
    ACD/BCF (pH 7.4): 90770.43
    ACD/KOC (pH 7.4): 123161.80
    Polar Surface Area: 3 Å2
    Polarizability: 39.2±0.5 10-24cm3
    Surface Tension: 44.4±3.0 dyne/cm
    Molar Volume: 275.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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