ChemSpider 2D Image | 2-[(Furo[3,2-c]pyridin-2-ylcarbonyl)oxy]-1H-isoindole-1,3(2H)-dione | C16H8N2O5

2-[(Furo[3,2-c]pyridin-2-ylcarbonyl)oxy]-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC16H8N2O5
  • Average mass308.245 Da
  • Monoisotopic mass308.043335 Da
  • ChemSpider ID71084894

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-[(furo[3,2-c]pyridin-2-ylcarbonyl)oxy]- [ACD/Index Name]
2-[(Furo[3,2-c]pyridin-2-ylcarbonyl)oxy]-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-[(Furo[3,2-c]pyridin-2-ylcarbonyl)oxy]-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-[(Furo[3,2-c]pyridin-2-ylcarbonyl)oxy]-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl furo[3,2-c]pyridine-2-carboxylate
2248395-90-4 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 507.7±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.8±30.9 °C
Index of Refraction: 1.733
Molar Refractivity: 77.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.52
ACD/KOC (pH 5.5): 224.21
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.57
ACD/KOC (pH 7.4): 225.07
Polar Surface Area: 90 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 84.6±5.0 dyne/cm
Molar Volume: 192.6±5.0 cm3

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