ChemSpider 2D Image | 2-[(2-Bromophenoxy)methyl]pyridine | C12H10BrNO

2-[(2-Bromophenoxy)methyl]pyridine

  • Molecular FormulaC12H10BrNO
  • Average mass264.118 Da
  • Monoisotopic mass262.994568 Da
  • ChemSpider ID24008631

More details:

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

1016531-68-2 [RN]
2-[(2-Bromophenoxy)methyl]pyridine [ACD/IUPAC Name]
2-[(2-Bromophénoxy)méthyl]pyridine [French] [ACD/IUPAC Name]
2-[(2-Bromphenoxy)methyl]pyridin [German] [ACD/IUPAC Name]
Pyridine, 2-[(2-bromophenoxy)methyl]- [ACD/Index Name]
[1016531-68-2] [RN]
2-((2-Bromophenoxy)methyl)pyridine
2-(2-BROMOPHENOXYMETHYL)PYRIDINE
4,5,9,10-Pyrenetetrone [ACD/Index Name] [ACD/IUPAC Name]
98%
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 345.0±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.6±3.0 kJ/mol
    Flash Point: 162.4±22.3 °C
    Index of Refraction: 1.605
    Molar Refractivity: 63.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): 2.96
    ACD/BCF (pH 5.5): 103.32
    ACD/KOC (pH 5.5): 956.29
    ACD/LogD (pH 7.4): 2.97
    ACD/BCF (pH 7.4): 105.65
    ACD/KOC (pH 7.4): 977.82
    Polar Surface Area: 22 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 183.5±3.0 cm3

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