Found 1 result

Search term: 1159982-62-3 (Found by approved synonym)
ChemSpider 2D Image | 1-Benzyl-5-bromo-1,2,3,6-tetrahydropyridine | C12H14BrN

1-Benzyl-5-bromo-1,2,3,6-tetrahydropyridine

  • Molecular FormulaC12H14BrN
  • Average mass252.150 Da
  • Monoisotopic mass251.030960 Da
  • ChemSpider ID26232028

More details:

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

1159982-62-3 [RN]
1-Benzyl-5-brom-1,2,3,6-tetrahydropyridin [German] [ACD/IUPAC Name]
1-Benzyl-5-bromo-1,2,3,6-tetrahydropyridine [ACD/IUPAC Name]
1-Benzyl-5-bromo-1,2,3,6-tétrahydropyridine [French] [ACD/IUPAC Name]
Pyridine, 3-bromo-1,2,5,6-tetrahydro-1-(phenylmethyl)- [ACD/Index Name]
[1159982-62-3] [RN]
115998-26-0 [RN]
1-Benzyl-3-bromo-1,2,5,6-tetrahydropyridine
1-BENZYL-3-BROMO-1,2,5,6-TETRAHYDROPYRIDINE[1159982-62-3]
1-benzyl-3-bromo-5,6-dihydro-2H-pyridine
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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: 314.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.6±3.0 kJ/mol
    Flash Point: 144.1±27.9 °C
    Index of Refraction: 1.613
    Molar Refractivity: 63.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 2.38
    ACD/BCF (pH 5.5): 23.42
    ACD/KOC (pH 5.5): 186.33
    ACD/LogD (pH 7.4): 3.23
    ACD/BCF (pH 7.4): 165.93
    ACD/KOC (pH 7.4): 1320.10
    Polar Surface Area: 3 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 48.0±3.0 dyne/cm
    Molar Volume: 181.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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