ChemSpider 2D Image | 3-(1,3-Benzoxazol-2-yl)-5H-chromeno[4,3-b]pyridin-5-one | C19H10N2O3

3-(1,3-Benzoxazol-2-yl)-5H-chromeno[4,3-b]pyridin-5-one

  • Molecular FormulaC19H10N2O3
  • Average mass314.294 Da
  • Monoisotopic mass314.069153 Da
  • ChemSpider ID28710465

More details:

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

3-(1,3-Benzoxazol-2-yl)-5H-chromeno[4,3-b]pyridin-5-on [German] [ACD/IUPAC Name]
3-(1,3-Benzoxazol-2-yl)-5H-chromeno[4,3-b]pyridin-5-one [ACD/IUPAC Name]
3-(1,3-Benzoxazol-2-yl)-5H-chroméno[4,3-b]pyridin-5-one [French] [ACD/IUPAC Name]
5H-[1]Benzopyrano[4,3-b]pyridin-5-one, 3-(2-benzoxazolyl)- [ACD/Index Name]
3-(1,3-Benzoxazol-2-yl)-5H-[1]benzopyrano[4,3-b]pyridin-5-one
3-(1,3-BENZOXAZOL-2-YL)CHROMENO[4,3-B]PYRIDIN-5-ONE
93072-95-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 541.6±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.4±28.2 °C
Index of Refraction: 1.706
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 450.45
ACD/KOC (pH 5.5): 2761.09
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 450.45
ACD/KOC (pH 7.4): 2761.12
Polar Surface Area: 65 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 222.3±3.0 cm3

Click to predict properties on the Chemicalize site


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