ChemSpider 2D Image | 1-(4-Bromo-1-naphthyl)-N-(cyclobutylmethyl)methanamine | C16H18BrN

1-(4-Bromo-1-naphthyl)-N-(cyclobutylmethyl)methanamine

  • Molecular FormulaC16H18BrN
  • Average mass304.225 Da
  • Monoisotopic mass303.062256 Da
  • ChemSpider ID35486250

More details:

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

1-(4-Brom-1-naphthyl)-N-(cyclobutylmethyl)methanamin [German] [ACD/IUPAC Name]
1-(4-Bromo-1-naphthyl)-N-(cyclobutylmethyl)methanamine [ACD/IUPAC Name]
1-(4-Bromo-1-naphtyl)-N-(cyclobutylméthyl)méthanamine [French] [ACD/IUPAC Name]
1-Naphthalenemethanamine, 4-bromo-N-(cyclobutylmethyl)- [ACD/Index Name]
(4-Bromo-naphthalen-1-ylmethyl)-cyclobutylmethyl-amine
1399652-88-0 [RN]
MFCD22421393
N-[(4-bromonaphthalen-1-yl)methyl]-1-cyclobutylmethanamine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 413.6±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.6±3.0 kJ/mol
    Flash Point: 203.9±21.8 °C
    Index of Refraction: 1.631
    Molar Refractivity: 81.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.98
    ACD/LogD (pH 5.5): 1.79
    ACD/BCF (pH 5.5): 2.53
    ACD/KOC (pH 5.5): 9.27
    ACD/LogD (pH 7.4): 2.86
    ACD/BCF (pH 7.4): 29.49
    ACD/KOC (pH 7.4): 108.17
    Polar Surface Area: 12 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 47.2±3.0 dyne/cm
    Molar Volume: 228.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement