ChemSpider 2D Image | benzofuro[2,3-c]oxazolo[5,4-a]carbazole | C19H10N2O2

benzofuro[2,3-c]oxazolo[5,4-a]carbazole

  • Molecular FormulaC19H10N2O2
  • Average mass298.295 Da
  • Monoisotopic mass298.074219 Da
  • ChemSpider ID24777471

More details:

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

9H-[1]Benzofuro[2,3-c][1,3]oxazolo[5,4-a]carbazol [German] [ACD/IUPAC Name]
9H-[1]Benzofuro[2,3-c][1,3]oxazolo[5,4-a]carbazole [ACD/IUPAC Name]
9H-[1]Benzofuro[2,3-c][1,3]oxazolo[5,4-a]carbazole [French] [ACD/IUPAC Name]
9H-Benzofuro[2,3-c]oxazolo[5,4-a]carbazole [ACD/Index Name]
benzofuro[2,3-c]oxazolo[5,4-a]carbazole

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

Density: 1.5±0.1 g/cm3
Boiling Point: 578.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 319.3±18.5 °C
Index of Refraction: 1.912
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1851.73
ACD/KOC (pH 5.5): 7594.97
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1851.76
ACD/KOC (pH 7.4): 7595.12
Polar Surface Area: 55 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 79.2±3.0 dyne/cm
Molar Volume: 197.1±3.0 cm3

Click to predict properties on the Chemicalize site


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