ChemSpider 2D Image | N-[(4-Bromo-1-naphthyl)methyl]cyclopentanamine | C16H18BrN

N-[(4-Bromo-1-naphthyl)methyl]cyclopentanamine

  • Molecular FormulaC16H18BrN
  • Average mass304.225 Da
  • Monoisotopic mass303.062256 Da
  • ChemSpider ID35486318

More details:

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

1399656-75-7 [RN]
1-Naphthalenemethanamine, 4-bromo-N-cyclopentyl- [ACD/Index Name]
N-((4-Bromonaphthalen-1-yl)methyl)cyclopentanamine
N-[(4-Brom-1-naphthyl)methyl]cyclopentanamin [German] [ACD/IUPAC Name]
N-[(4-Bromo-1-naphthyl)methyl]cyclopentanamine [ACD/IUPAC Name]
N-[(4-Bromo-1-naphtyl)méthyl]cyclopentanamine [French] [ACD/IUPAC Name]
(4-Bromo-naphthalen-1-ylmethyl)-cyclopentyl-amine
MFCD22421463
N-[(4-bromonaphthalen-1-yl)methyl]cyclopentanamine

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 421.6±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.6±3.0 kJ/mol
    Flash Point: 208.8±21.8 °C
    Index of Refraction: 1.644
    Molar Refractivity: 81.4±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.02
    ACD/LogD (pH 5.5): 1.77
    ACD/BCF (pH 5.5): 2.45
    ACD/KOC (pH 5.5): 9.09
    ACD/LogD (pH 7.4): 2.87
    ACD/BCF (pH 7.4): 30.65
    ACD/KOC (pH 7.4): 113.89
    Polar Surface Area: 12 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 49.6±5.0 dyne/cm
    Molar Volume: 224.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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