ChemSpider 2D Image | 4-[2-(4-methylphthalazin-1-yl)hydrazin-1-yl]phthalazin-1-ol | C17H14N6O

4-[2-(4-methylphthalazin-1-yl)hydrazin-1-yl]phthalazin-1-ol

  • Molecular FormulaC17H14N6O
  • Average mass318.333 Da
  • Monoisotopic mass318.122894 Da
  • ChemSpider ID28635760

More details:

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

1(2H)-Phthalazinone, 4-[2-(4-methyl-1-phthalazinyl)hydrazinyl]- [ACD/Index Name]
1370051-11-8 [RN]
4-[2-(4-Méthyl-1-phtalazinyl)hydrazino]-1(2H)-phtalazinone [French] [ACD/IUPAC Name]
4-[2-(4-Methyl-1-phthalazinyl)hydrazino]-1(2H)-phthalazinon [German] [ACD/IUPAC Name]
4-[2-(4-Methyl-1-phthalazinyl)hydrazino]-1(2H)-phthalazinone [ACD/IUPAC Name]
4-[2-(4-methylphthalazin-1-yl)hydrazin-1-yl]phthalazin-1-ol
1(2H)-phthalazinone, 4-[2-(4-methyl-1-phthalazinyl)hydrazino]
1(2H)-phthalazinone, 4-[2-(4-methyl-1-phthalazinyl)hydrazino]-
4-(2-(4-Methylphthalazin-1-yl)hydrazinyl)phthalazin-1-ol
4-[2-(4-methylphthalazin-1-yl)hydrazin-1-yl]-1,2-dihydrophthalazin-1-one
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    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: 1.765
    Molar Refractivity: 89.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): 1.77
    ACD/BCF (pH 5.5): 11.96
    ACD/KOC (pH 5.5): 184.39
    ACD/LogD (pH 7.4): 1.94
    ACD/BCF (pH 7.4): 17.46
    ACD/KOC (pH 7.4): 269.15
    Polar Surface Area: 91 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 61.9±7.0 dyne/cm
    Molar Volume: 216.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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