ChemSpider 2D Image | 2-(3-Bromophenyl)-4-quinolinecarbohydrazide | C16H12BrN3O

2-(3-Bromophenyl)-4-quinolinecarbohydrazide

  • Molecular FormulaC16H12BrN3O
  • Average mass342.190 Da
  • Monoisotopic mass341.016357 Da
  • ChemSpider ID21329949

More details:

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

2-(3-Bromophényl)-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
2-(3-Bromophenyl)-4-quinolinecarbohydrazide [ACD/IUPAC Name]
2-(3-Bromophenyl)-4-quinolinecarboxylic acid hydrazide
2-(3-Bromophenyl)quinoline-4-carbohydrazide
2-(3-Bromphenyl)-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(3-bromophenyl)-, hydrazide [ACD/Index Name]
956576-45-7 [RN]
VS-14317

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

MFCD03420729 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.697
    Molar Refractivity: 87.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.04
    ACD/LogD (pH 5.5): 2.57
    ACD/BCF (pH 5.5): 53.04
    ACD/KOC (pH 5.5): 596.46
    ACD/LogD (pH 7.4): 2.57
    ACD/BCF (pH 7.4): 53.24
    ACD/KOC (pH 7.4): 598.68
    Polar Surface Area: 68 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 61.2±3.0 dyne/cm
    Molar Volume: 225.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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