ChemSpider 2D Image | 3-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone | C10H8ClN3O

3-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone

  • Molecular FormulaC10H8ClN3O
  • Average mass221.643 Da
  • Monoisotopic mass221.035583 Da
  • ChemSpider ID29362884

More details:

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

3-(8-Chlorimidazo[1,5-a]pyrazin-3-yl)cyclobutanon [German] [ACD/IUPAC Name]
3-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone [ACD/IUPAC Name]
3-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone [French] [ACD/IUPAC Name]
936901-72-3 [RN]
Cyclobutanone, 3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)- [ACD/Index Name]
3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-one
3-(8-chloro-imidazo[1,5-a]pyrazin-3-yl)-cyclobutanone
3-{8-chloroimidazo[1,5-a]pyrazin-3-yl}cyclobutan-1-one
DS-10067
MFCD23106397

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

CCRIS 4693 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.779
    Molar Refractivity: 56.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.21
    ACD/LogD (pH 5.5): 0.80
    ACD/BCF (pH 5.5): 2.40
    ACD/KOC (pH 5.5): 64.94
    ACD/LogD (pH 7.4): 0.81
    ACD/BCF (pH 7.4): 2.41
    ACD/KOC (pH 7.4): 65.34
    Polar Surface Area: 47 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 65.9±7.0 dyne/cm
    Molar Volume: 134.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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