ChemSpider 2D Image | 2-(5-(Bromomethyl)pyridin-3-yl)isoindoline-1,3-dione | C14H9BrN2O2

2-(5-(Bromomethyl)pyridin-3-yl)isoindoline-1,3-dione

  • Molecular FormulaC14H9BrN2O2
  • Average mass317.138 Da
  • Monoisotopic mass315.984741 Da
  • ChemSpider ID24746965

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-[5-(bromomethyl)-3-pyridinyl]- [ACD/Index Name]
2-(5-(Bromomethyl)pyridin-3-yl)isoindoline-1,3-dione
2-[5-(Brommethyl)-3-pyridinyl]-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-[5-(Bromomethyl)-3-pyridinyl]-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-[5-(Bromométhyl)-3-pyridinyl]-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
954240-66-5 [RN]
[954240-66-5] [RN]
2-[5-(bromomethyl)pyridin-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione
2-[5-(bromomethyl)pyridin-3-yl]isoindole-1,3-dione
3-Bromomethyl-5-phthalimido-pyridine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 505.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.5±3.0 kJ/mol
    Flash Point: 259.6±32.9 °C
    Index of Refraction: 1.695
    Molar Refractivity: 72.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.61
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 12.56
    ACD/KOC (pH 5.5): 212.48
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 12.65
    ACD/KOC (pH 7.4): 214.08
    Polar Surface Area: 50 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 70.8±3.0 dyne/cm
    Molar Volume: 189.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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