ChemSpider 2D Image | 2-(4-Isobutoxyphenyl)-4-quinolinecarbohydrazide | C20H21N3O2

2-(4-Isobutoxyphenyl)-4-quinolinecarbohydrazide

  • Molecular FormulaC20H21N3O2
  • Average mass335.400 Da
  • Monoisotopic mass335.163391 Da
  • ChemSpider ID21329948

More details:

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

2-(4-Isobutoxyphenyl)-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
2-(4-Isobutoxyphényl)-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
2-(4-Isobutoxyphenyl)-4-quinolinecarbohydrazide [ACD/IUPAC Name]
2-(4-Isobutoxyphenyl)quinoline-4-carbohydrazide
2-[4-(2-Methylpropoxy)phenyl]-4-quinolinecarboxylic acid hydrazide
2-[4-(2-methylpropoxy)phenyl]quinoline-4-carbohydrazide
4-Quinolinecarboxylic acid, 2-[4-(2-methylpropoxy)phenyl]-, hydrazide [ACD/Index Name]
956576-44-6 [RN]
VS-14315

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

MFCD03419314 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.622
    Molar Refractivity: 99.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.59
    ACD/LogD (pH 5.5): 2.87
    ACD/BCF (pH 5.5): 89.44
    ACD/KOC (pH 5.5): 865.98
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 90.14
    ACD/KOC (pH 7.4): 872.80
    Polar Surface Area: 77 Å2
    Polarizability: 39.6±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 283.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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