ChemSpider 2D Image | Pyrimido[1,6-a]benzimidazole | C10H7N3

Pyrimido[1,6-a]benzimidazole

  • Molecular FormulaC10H7N3
  • Average mass169.183 Da
  • Monoisotopic mass169.063995 Da
  • ChemSpider ID24183545

More details:

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

Pyrimido[1,6-a]benzimidazol [German] [ACD/IUPAC Name]
Pyrimido[1,6-a]benzimidazole [ACD/Index Name] [ACD/IUPAC Name]
Pyrimido[1,6-a]benzimidazole [French] [ACD/IUPAC Name]
4745-92-0 [RN]
benzo[4,5]imidazo[1,2-c]pyrimidine
Pyrimido[1,6-a]benzimidazole (8CI,9CI)
PYRIMIDO[1,6-A]BENZO[D]IMIDAZOLE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.728
Molar Refractivity: 51.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.02
ACD/KOC (pH 5.5): 275.59
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.07
ACD/KOC (pH 7.4): 276.22
Polar Surface Area: 30 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 128.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement