ChemSpider 2D Image | 1-[1-(2-Bromophenyl)cyclobutyl]-3-methyl-1-butanamine | C15H22BrN

1-[1-(2-Bromophenyl)cyclobutyl]-3-methyl-1-butanamine

  • Molecular FormulaC15H22BrN
  • Average mass296.246 Da
  • Monoisotopic mass295.093567 Da
  • ChemSpider ID73982285

More details:

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

1-[1-(2-Bromophenyl)cyclobutyl]-3-methyl-1-butanamine [ACD/IUPAC Name]
1-[1-(2-Bromophényl)cyclobutyl]-3-méthyl-1-butanamine [French] [ACD/IUPAC Name]
1-[1-(2-Bromphenyl)cyclobutyl]-3-methyl-1-butanamin [German] [ACD/IUPAC Name]
Cyclobutanemethanamine, 1-(2-bromophenyl)-α-(2-methylpropyl)- [ACD/Index Name]
1-(1-(2-bromophenyl)cyclobutyl)-3-methylbutan-1-amine
1-[1-(2-bromophenyl)cyclobutyl]-3-methyl-1-butylamine
MFCD31653071

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 359.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.5±3.0 kJ/mol
    Flash Point: 171.4±23.2 °C
    Index of Refraction: 1.559
    Molar Refractivity: 77.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.88
    ACD/LogD (pH 5.5): 1.31
    ACD/BCF (pH 5.5): 1.06
    ACD/KOC (pH 5.5): 4.77
    ACD/LogD (pH 7.4): 1.48
    ACD/BCF (pH 7.4): 1.55
    ACD/KOC (pH 7.4): 7.01
    Polar Surface Area: 26 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 41.8±3.0 dyne/cm
    Molar Volume: 239.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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