ChemSpider 2D Image | 3-Bromo-8-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine | C10H10BrN3O

3-Bromo-8-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC10H10BrN3O
  • Average mass268.110 Da
  • Monoisotopic mass267.000702 Da
  • ChemSpider ID28638224

More details:

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

1429309-28-3 [RN]
3-Brom-8-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
3-Bromo-8-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
3-Bromo-8-méthoxy-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
5H-Cyclopenta[d]pyrazolo[1,5-a]pyrimidine, 3-bromo-6,7-dihydro-8-methoxy- [ACD/Index Name]
3-Bromo-8-methoxy-6,7-dihydro-5H-cyclopenta-[d]pyrazolo[1,5-a]pyrimidine
MFCD22690756 [MDL number]

    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: 1.752
    Molar Refractivity: 59.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.12
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 42.16
    ACD/KOC (pH 5.5): 506.62
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 42.16
    ACD/KOC (pH 7.4): 506.63
    Polar Surface Area: 39 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 58.4±7.0 dyne/cm
    Molar Volume: 146.4±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement