ChemSpider 2D Image | 3-Phenyl-2-(2-propyn-1-yloxy)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one | C19H12N2O3

3-Phenyl-2-(2-propyn-1-yloxy)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one

  • Molecular FormulaC19H12N2O3
  • Average mass316.310 Da
  • Monoisotopic mass316.084778 Da
  • ChemSpider ID21119698

More details:

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

3-Phenyl-2-(2-propin-1-yloxy)[1]benzofuro[3,2-d]pyrimidin-4(3H)-on [German] [ACD/IUPAC Name]
3-Phenyl-2-(2-propyn-1-yloxy)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one [ACD/IUPAC Name]
3-Phényl-2-(2-propyn-1-yloxy)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one [French] [ACD/IUPAC Name]
Benzofuro[3,2-d]pyrimidin-4(3H)-one, 3-phenyl-2-(2-propyn-1-yloxy)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 477.5±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.6±30.4 °C
Index of Refraction: 1.645
Molar Refractivity: 90.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.34
ACD/KOC (pH 5.5): 975.86
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.34
ACD/KOC (pH 7.4): 975.86
Polar Surface Area: 55 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 249.3±7.0 cm3

Click to predict properties on the Chemicalize site


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