ChemSpider 2D Image | 2-Methylchromeno[2,3-e]isoindole-1,3,6(2H)-trione | C16H9NO4

2-Methylchromeno[2,3-e]isoindole-1,3,6(2H)-trione

  • Molecular FormulaC16H9NO4
  • Average mass279.247 Da
  • Monoisotopic mass279.053162 Da
  • ChemSpider ID28709570

More details:

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

[1]Benzopyrano[2,3-e]isoindole-1,3,6(2H)-trione, 2-methyl- [ACD/Index Name]
2-Methylchromeno[2,3-e]isoindol-1,3,6(2H)-trion [German] [ACD/IUPAC Name]
2-Methylchromeno[2,3-e]isoindole-1,3,6(2H)-trione [ACD/IUPAC Name]
2-Méthylchroméno[2,3-e]isoindole-1,3,6(2H)-trione [French] [ACD/IUPAC Name]
2-Methyl[1]benzopyrano[2,3-e]isoindole-1,3,6(2H)-trione
2-methyl-1H,2H,3H,6H-xantheno[3,4-c]pyrrole-1,3,6-trione
2-methylxantheno[3,4-c]pyrrole-1,3,6-trione
92461-62-6 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 489.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 250.1±25.7 °C
Index of Refraction: 1.693
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.78
ACD/KOC (pH 5.5): 554.18
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.78
ACD/KOC (pH 7.4): 554.18
Polar Surface Area: 64 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 186.8±3.0 cm3

Click to predict properties on the Chemicalize site


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