ChemSpider 2D Image | 2-Benzyl-5-bromoisoindoline | C15H14BrN

2-Benzyl-5-bromoisoindoline

  • Molecular FormulaC15H14BrN
  • Average mass288.182 Da
  • Monoisotopic mass287.030945 Da
  • ChemSpider ID24534353

More details:






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

1H-Isoindole, 5-bromo-2,3-dihydro-2-(phenylmethyl)- [ACD/Index Name]
2-Benzyl-5-bromisoindolin [German] [ACD/IUPAC Name]
2-Benzyl-5-bromo-2,3-dihydro-1H-isoindole
2-Benzyl-5-bromoisoindoline [ACD/IUPAC Name]
2-Benzyl-5-bromoisoindoline [French] [ACD/IUPAC Name]
905274-85-3 [RN]
1187830-70-1 [RN]
2-benzyl-5-bromo-1,3-dihydroisoindole
4-(thiophen-2-yl)pyrimidin-2-amine
4-(thiophen-2-yl)pyrimidin-2-amine;2-AMINE-4-(THIOPHEN-2-YL)-PYRIMIDINE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 345.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.0±3.0 kJ/mol
    Flash Point: 162.8±27.9 °C
    Index of Refraction: 1.648
    Molar Refractivity: 74.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.64
    ACD/LogD (pH 5.5): 3.12
    ACD/BCF (pH 5.5): 75.50
    ACD/KOC (pH 5.5): 374.46
    ACD/LogD (pH 7.4): 4.16
    ACD/BCF (pH 7.4): 827.53
    ACD/KOC (pH 7.4): 4104.13
    Polar Surface Area: 3 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 50.4±3.0 dyne/cm
    Molar Volume: 204.1±3.0 cm3

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