ChemSpider 2D Image | Azireno[2,1-b][1,3]benzoxazole | C8H5NO

Azireno[2,1-b][1,3]benzoxazole

  • Molecular FormulaC8H5NO
  • Average mass131.131 Da
  • Monoisotopic mass131.037109 Da
  • ChemSpider ID24195202

More details:

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

Azireno[2,1-b][1,3]benzoxazol [German] [ACD/IUPAC Name]
Azireno[2,1-b][1,3]benzoxazole [ACD/IUPAC Name]
Aziréno[2,1-b][1,3]benzoxazole [French] [ACD/IUPAC Name]
Azirino[2,1-b]benzoxazole [ACD/Index Name]
142135-15-7 [RN]
azirino[2,1-b]benzo[d]oxazole
Azirino[2,1-b]benzoxazole (9CI)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 242.1±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 70.5±30.5 °C
Index of Refraction: 1.755
Molar Refractivity: 37.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.91
ACD/KOC (pH 5.5): 55.41
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.91
ACD/KOC (pH 7.4): 55.41
Polar Surface Area: 12 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 60.5±5.0 dyne/cm
Molar Volume: 90.9±5.0 cm3

Click to predict properties on the Chemicalize site


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