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Search term: 491843-55-1 (Found by synonym)
ChemSpider 2D Image | N,N'-Dibenzyl-4-bromo-2,6-pyridinediamine | C19H18BrN3

N,N'-Dibenzyl-4-bromo-2,6-pyridinediamine

  • Molecular FormulaC19H18BrN3
  • Average mass368.270 Da
  • Monoisotopic mass367.068390 Da
  • ChemSpider ID28292995

More details:

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

2,6-Pyridinediamine, 4-bromo-N2,N6-bis(phenylmethyl)- [ACD/Index Name]
N,N'-Dibenzyl-4-brom-2,6-pyridindiamin [German] [ACD/IUPAC Name]
N,N'-Dibenzyl-4-bromo-2,6-pyridinediamine [ACD/IUPAC Name]
N,N'-Dibenzyl-4-bromo-2,6-pyridinediamine [French] [ACD/IUPAC Name]
2,6-Dibenzylamino-4-bromopyridine
2,6-Pyridinediamine,4-bromo-N2,N6-bis(phenylmethyl)-
491843-55-1 [RN]
MFCD18384717

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 517.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.9±3.0 kJ/mol
    Flash Point: 266.6±30.1 °C
    Index of Refraction: 1.701
    Molar Refractivity: 100.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.72
    ACD/LogD (pH 5.5): 5.15
    ACD/BCF (pH 5.5): 3399.38
    ACD/KOC (pH 5.5): 7724.31
    ACD/LogD (pH 7.4): 5.77
    ACD/BCF (pH 7.4): 14187.80
    ACD/KOC (pH 7.4): 32238.49
    Polar Surface Area: 37 Å2
    Polarizability: 39.7±0.5 10-24cm3
    Surface Tension: 57.6±3.0 dyne/cm
    Molar Volume: 259.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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