ChemSpider 2D Image | 5-Phthalazinol | C8H6N2O

5-Phthalazinol

  • Molecular FormulaC8H6N2O
  • Average mass146.146 Da
  • Monoisotopic mass146.048019 Da
  • ChemSpider ID38773712

More details:

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

1309379-51-8 [RN]
5-Phtalazinol [French] [ACD/IUPAC Name]
5-Phthalazinol [German] [ACD/Index Name] [ACD/IUPAC Name]
5-Phthalazinol [ACD/Index Name] [ACD/IUPAC Name]
Phthalazin-5-ol
MFCD28655575

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 423.4±18.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 209.9±21.2 °C
    Index of Refraction: 1.705
    Molar Refractivity: 42.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.28
    ACD/LogD (pH 5.5): 1.07
    ACD/BCF (pH 5.5): 3.81
    ACD/KOC (pH 5.5): 89.57
    ACD/LogD (pH 7.4): 0.89
    ACD/BCF (pH 7.4): 2.48
    ACD/KOC (pH 7.4): 58.25
    Polar Surface Area: 46 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 70.7±3.0 dyne/cm
    Molar Volume: 108.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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