ChemSpider 2D Image | 6-Ethynyl-8-phenylimidazo[1,2-a]pyrazine | C14H9N3

6-Ethynyl-8-phenylimidazo[1,2-a]pyrazine

  • Molecular FormulaC14H9N3
  • Average mass219.241 Da
  • Monoisotopic mass219.079651 Da
  • ChemSpider ID62702535

More details:

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

6-Ethinyl-8-phenylimidazo[1,2-a]pyrazin [German] [ACD/IUPAC Name]
6-Ethynyl-8-phenylimidazo[1,2-a]pyrazine [ACD/IUPAC Name]
6-Éthynyl-8-phénylimidazo[1,2-a]pyrazine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrazine, 6-ethynyl-8-phenyl- [ACD/Index Name]
2227272-60-6 [RN]
MFCD31561247

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 69.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.44
ACD/KOC (pH 5.5): 246.73
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.49
ACD/KOC (pH 7.4): 247.38
Polar Surface Area: 30 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 191.8±7.0 cm3

Click to predict properties on the Chemicalize site


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