ChemSpider 2D Image | 4-(Difluoromethyl)pyrimido[1,2-a]benzimidazol-2(1H)-one | C11H7F2N3O

4-(Difluoromethyl)pyrimido[1,2-a]benzimidazol-2(1H)-one

  • Molecular FormulaC11H7F2N3O
  • Average mass235.190 Da
  • Monoisotopic mass235.055725 Da
  • ChemSpider ID24753531

More details:

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

4-(Difluormethyl)pyrimido[1,2-a]benzimidazol-2(1H)-on [German] [ACD/IUPAC Name]
4-(Difluoromethyl)pyrimido[1,2-a]benzimidazol-2(1H)-one [ACD/IUPAC Name]
4-(Difluorométhyl)pyrimido[1,2-a]benzimidazol-2(1H)-one [French] [ACD/IUPAC Name]
Pyrimido[1,2-a]benzimidazol-2(1H)-one, 4-(difluoromethyl)- [ACD/Index Name]
4-(difluoromethyl)-1,5-dihydropyrimidino[1,2-a]benzimidazol-2-one
4-Difluoromethyl-1H-benzo[4,5]imidazo[1,2-a]pyrimidin-2-one

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: 1.688
Molar Refractivity: 56.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.77
ACD/KOC (pH 5.5): 336.12
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.77
ACD/KOC (pH 7.4): 336.00
Polar Surface Area: 47 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 147.5±7.0 cm3

Click to predict properties on the Chemicalize site


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