ChemSpider 2D Image | 3-Bromo-8-chloro-6,7-dihydro-5H-Cyclopenta[d]pyrazolo[1,5-a]pyrimidine | C9H7BrClN3

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

  • Molecular FormulaC9H7BrClN3
  • Average mass272.529 Da
  • Monoisotopic mass270.951172 Da
  • ChemSpider ID26692315

More details:

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

3-Brom-8-chlor-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
3-Bromo-8-chloro-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
3-Bromo-8-chloro-6,7-dihydro-5H-Cyclopenta[d]pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
5H-Cyclopenta[d]pyrazolo[1,5-a]pyrimidine, 3-bromo-8-chloro-6,7-dihydro- [ACD/Index Name]
[1310097-29-0] [RN]
1310097-29-0 [RN]
3-Bromo-8-chloro-6,7-dihydro-5H-cyclopenta[d]-pyrazolo[1,5-a]pyrimidine
MFCD19313112 [MDL number]

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

    Density: 2.0±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.825
    Molar Refractivity: 58.6±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.55
    ACD/LogD (pH 5.5): 2.81
    ACD/BCF (pH 5.5): 80.12
    ACD/KOC (pH 5.5): 802.26
    ACD/LogD (pH 7.4): 2.81
    ACD/BCF (pH 7.4): 80.12
    ACD/KOC (pH 7.4): 802.26
    Polar Surface Area: 30 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 67.1±7.0 dyne/cm
    Molar Volume: 134.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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