ChemSpider 2D Image | 6-Methoxy-2,3-dimethyl-1-oxo-1,2-dihydro[1]benzofuro[3,2-c]pyridine-7,8-diyl diacetate | C18H17NO7

6-Methoxy-2,3-dimethyl-1-oxo-1,2-dihydro[1]benzofuro[3,2-c]pyridine-7,8-diyl diacetate

  • Molecular FormulaC18H17NO7
  • Average mass359.330 Da
  • Monoisotopic mass359.100494 Da
  • ChemSpider ID30659045

More details:

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

6-Methoxy-2,3-dimethyl-1-oxo-1,2-dihydro[1]benzofuro[3,2-c]pyridin-7,8-diyl-diacetat [German] [ACD/IUPAC Name]
6-Methoxy-2,3-dimethyl-1-oxo-1,2-dihydro[1]benzofuro[3,2-c]pyridine-7,8-diyl diacetate [ACD/IUPAC Name]
Benzofuro[3,2-c]pyridin-1(2H)-one, 7,8-bis(acetyloxy)-6-methoxy-2,3-dimethyl- [ACD/Index Name]
Diacétate de 6-méthoxy-2,3-diméthyl-1-oxo-1,2-dihydro[1]benzofuro[3,2-c]pyridine-7,8-diyle [French] [ACD/IUPAC 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: 517.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.9±30.1 °C
Index of Refraction: 1.583
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.69
ACD/KOC (pH 5.5): 314.83
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.69
ACD/KOC (pH 7.4): 314.83
Polar Surface Area: 95 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 271.3±3.0 cm3

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