ChemSpider 2D Image | Furo[3,4-b]pyridine-2,5,7(1H)-trione | C7H3NO4

Furo[3,4-b]pyridine-2,5,7(1H)-trione

  • Molecular FormulaC7H3NO4
  • Average mass165.103 Da
  • Monoisotopic mass165.006210 Da
  • ChemSpider ID74888965

More details:

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

Furo[3,4-b]pyridin-2,5,7(1H)-trion [German] [ACD/IUPAC Name]
Furo[3,4-b]pyridine-2,5,7(1H)-trione [ACD/Index Name] [ACD/IUPAC Name]
Furo[3,4-b]pyridine-2,5,7(1H)-trione [French] [ACD/Index Name] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 498.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 255.2±28.7 °C
Index of Refraction: 1.636
Molar Refractivity: 35.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.47
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.00
ACD/LogD (pH 7.4): -2.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 67.0±5.0 dyne/cm
Molar Volume: 98.9±5.0 cm3

Click to predict properties on the Chemicalize site


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