ChemSpider 2D Image | 2-(8-Oxoimidazo[1,2-a]pyrazin-7(8H)-yl)ethanesulfonyl fluoride | C8H8FN3O3S

2-(8-Oxoimidazo[1,2-a]pyrazin-7(8H)-yl)ethanesulfonyl fluoride

  • Molecular FormulaC8H8FN3O3S
  • Average mass245.231 Da
  • Monoisotopic mass245.027039 Da
  • ChemSpider ID71314321

More details:

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

2-(8-Oxoimidazo[1,2-a]pyrazin-7(8H)-yl)ethanesulfonyl fluoride [ACD/IUPAC Name]
2-(8-Oxoimidazo[1,2-a]pyrazin-7(8H)-yl)ethansulfonylfluorid [German] [ACD/IUPAC Name]
Fluorure de 2-(8-oxoimidazo[1,2-a]pyrazin-7(8H)-yl)éthanesulfonyle [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrazine-7(8H)-ethanesulfonyl fluoride, 8-oxo- [ACD/Index Name]
2-{8-oxo-7H,8H-imidazo[1,2-a]pyrazin-7-yl}ethane-1-sulfonyl fluoride
2249625-36-1 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 522.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.5±30.7 °C
Index of Refraction: 1.659
Molar Refractivity: 55.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.61
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.61
Polar Surface Area: 81 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 64.6±7.0 dyne/cm
Molar Volume: 151.2±7.0 cm3

Click to predict properties on the Chemicalize site


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