ChemSpider 2D Image | 3-Bromo-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9(4H)-one | C10H10BrN3O

3-Bromo-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9(4H)-one

  • Molecular FormulaC10H10BrN3O
  • Average mass268.110 Da
  • Monoisotopic mass267.000702 Da
  • ChemSpider ID28638229

More details:

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

1429309-42-1 [RN]
3-Brom-5,6,7,8-tetrahydropyrazolo[5,1-b]chinazolin-9(4H)-on [German] [ACD/IUPAC Name]
3-Bromo-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9(4H)-one [ACD/IUPAC Name]
3-Bromo-5,6,7,8-tétrahydropyrazolo[5,1-b]quinazolin-9(4H)-one [French] [ACD/IUPAC Name]
Pyrazolo[5,1-b]quinazolin-9(4H)-one, 3-bromo-5,6,7,8-tetrahydro- [ACD/Index Name]
1310097-13-2 [RN]
3-BROMO-4H,5H,6H,7H,8H,9H-PYRAZOLO[3,2-B]QUINAZOLIN-9-ONE
3-BROMO-4H,5H,6H,7H,8H-PYRAZOLO[3,2-B]QUINAZOLIN-9-ONE
3-bromo-5,6,7,8-tetrahydro-4H-pyrazolo[5,1-b]quinazolin-9-one
3-Bromo-5,6,7,8-tetrahydropyrazolo-[5,1-b]quinazolin-9(4H)-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point: 415.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.8±3.0 kJ/mol
    Flash Point: 204.9±31.5 °C
    Index of Refraction: 1.808
    Molar Refractivity: 59.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.32
    ACD/LogD (pH 5.5): 2.06
    ACD/BCF (pH 5.5): 21.76
    ACD/KOC (pH 5.5): 315.57
    ACD/LogD (pH 7.4): 2.06
    ACD/BCF (pH 7.4): 21.76
    ACD/KOC (pH 7.4): 315.57
    Polar Surface Area: 47 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 69.6±7.0 dyne/cm
    Molar Volume: 138.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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