ChemSpider 2D Image | 6,7-Dichloro(2,3,10a-~13~C_3_)-1,5-dihydroimidazo[2,1-b]quinazolin-2(3H)-one | C713C3H7Cl2N3O

6,7-Dichloro(2,3,10a-13C3)-1,5-dihydroimidazo[2,1-b]quinazolin-2(3H)-one

  • Molecular FormulaC713C3H7Cl2N3O
  • Average mass259.066 Da
  • Monoisotopic mass258.006683 Da
  • ChemSpider ID48057940

  • Non-standard isotope - Non-standard isotope

More details:

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

6,7-Dichlor(2,3,10a-13C3)-1,5-dihydroimidazo[2,1-b]chinazolin-2(3H)-on [German] [ACD/IUPAC Name]
6,7-Dichloro(2,3,10a-13C3)-1,5-dihydroimidazo[2,1-b]quinazolin-2(3H)-one [ACD/IUPAC Name]
6,7-Dichloro(2,3,10a-13C3)-1,5-dihydroimidazo[2,1-b]quinazolin-2(3H)-one [French] [ACD/IUPAC Name]
Imidazo[2,1-b]quinazolin-2(3H)-one-2,3,10a-13C3, 6,7-dichloro-1,5-dihydro- [ACD/Index Name]
1219531-58-4 [RN]
6,7-dichloro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one
anagrelide-13c3

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

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.791
    Molar Refractivity: 61.1±0.5 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 67.4±7.0 dyne/cm
    Molar Volume: 144.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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