ChemSpider 2D Image | 2-(1,2-Oxazol-3-ylmethyl)dibenzo[cd,g]indazol-6(2H)-one | C18H11N3O2

2-(1,2-Oxazol-3-ylmethyl)dibenzo[cd,g]indazol-6(2H)-one

  • Molecular FormulaC18H11N3O2
  • Average mass301.299 Da
  • Monoisotopic mass301.085114 Da
  • ChemSpider ID28637286

More details:

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

2-(1,2-Oxazol-3-ylmethyl)dibenzo[cd,g]indazol-6(2H)-on [German] [ACD/IUPAC Name]
2-(1,2-Oxazol-3-ylmethyl)dibenzo[cd,g]indazol-6(2H)-one [ACD/IUPAC Name]
2-(1,2-Oxazol-3-ylméthyl)dibenzo[cd,g]indazol-6(2H)-one [French] [ACD/IUPAC Name]
Dibenz[cd,g]indazol-6(2H)-one, 2-(3-isoxazolylmethyl)- [ACD/Index Name]
1432174-14-5 [RN]
2-(isoxazol-3-ylmethyl)dibenzo[cd,g]indazol-6(2H)-one
2-Isoxazol-3-ylmethyl-2H-dibenzo[cd,g]indazol-6-one
AKOS024287676
MCULE-3254560918
MFCD26097521

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 581.3±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.9±3.0 kJ/mol
    Flash Point: 305.4±26.8 °C
    Index of Refraction: 1.775
    Molar Refractivity: 85.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.86
    ACD/LogD (pH 5.5): 3.02
    ACD/BCF (pH 5.5): 116.43
    ACD/KOC (pH 5.5): 1048.33
    ACD/LogD (pH 7.4): 3.02
    ACD/BCF (pH 7.4): 116.43
    ACD/KOC (pH 7.4): 1048.33
    Polar Surface Area: 61 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 62.9±7.0 dyne/cm
    Molar Volume: 203.8±7.0 cm3

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