ChemSpider 2D Image | 2-[4-(Methylsulfonyl)phenyl]-1-octylimidazo[1,2-a]pyrimidin-1-ium | C21H28N3O2S

2-[4-(Methylsulfonyl)phenyl]-1-octylimidazo[1,2-a]pyrimidin-1-ium

  • Molecular FormulaC21H28N3O2S
  • Average mass386.530 Da
  • Monoisotopic mass386.189667 Da
  • ChemSpider ID26340438

  • Charge - Charge

More details:

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

2-[4-(Methylsulfonyl)phenyl]-1-octylimidazo[1,2-a]pyrimidin-1-ium [German] [ACD/IUPAC Name]
2-[4-(Methylsulfonyl)phenyl]-1-octylimidazo[1,2-a]pyrimidin-1-ium [ACD/IUPAC Name]
2-[4-(Méthylsulfonyl)phényl]-1-octylimidazo[1,2-a]pyrimidin-1-ium [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrimidinium, 2-[4-(methylsulfonyl)phenyl]-1-octyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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