ChemSpider 2D Image | 9-Nitro-7a,12a-dihydro-7H-[1]benzofuro[3,2-c]benzo[g]chromene-5,13-dione | C19H11NO6

9-Nitro-7a,12a-dihydro-7H-[1]benzofuro[3,2-c]benzo[g]chromene-5,13-dione

  • Molecular FormulaC19H11NO6
  • Average mass349.294 Da
  • Monoisotopic mass349.058624 Da
  • ChemSpider ID24650765

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

7H-Naphtho[2',3':5,6]pyrano[4,3-b]benzofuran-5,13-dione, 7a,12a-dihydro-9-nitro- [ACD/Index Name]
9-Nitro-7a,12a-dihydro-7H-[1]benzofuro[3,2-c]benzo[g]chromen-5,13-dion [German] [ACD/IUPAC Name]
9-Nitro-7a,12a-dihydro-7H-[1]benzofuro[3,2-c]benzo[g]chromene-5,13-dione [ACD/IUPAC Name]
9-Nitro-7a,12a-dihydro-7H-[1]benzofuro[3,2-c]benzo[g]chromène-5,13-dione [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 537.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 237.1±32.1 °C
Index of Refraction: 1.723
Molar Refractivity: 86.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 226.98
ACD/KOC (pH 5.5): 1690.53
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 226.98
ACD/KOC (pH 7.4): 1690.53
Polar Surface Area: 98 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 77.3±5.0 dyne/cm
Molar Volume: 219.2±5.0 cm3

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