ChemSpider 2D Image | 2-(1-Naphthyl)-5-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione | C22H12N2O4

2-(1-Naphthyl)-5-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione

  • Molecular FormulaC22H12N2O4
  • Average mass368.342 Da
  • Monoisotopic mass368.079712 Da
  • ChemSpider ID27427403

More details:

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

1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-(1-naphthalenyl)-5-nitro- [ACD/Index Name]
2-(1-Naphthyl)-5-nitro-1H-benzo[de]isochinolin-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-(1-Naphthyl)-5-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione [ACD/IUPAC Name]
2-(1-Naphtyl)-5-nitro-1H-benzo[de]isoquinoléine-1,3(2H)-dione [French] [ACD/IUPAC Name]
2-(naphthalen-1-yl)-5-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
2-Naphthalen-1-yl-5-nitro-benzo[de]isoquinoline-1,3-dione

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

Density: 1.5±0.1 g/cm3
Boiling Point: 646.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 344.8±29.3 °C
Index of Refraction: 1.788
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1343.92
ACD/KOC (pH 5.5): 6037.93
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1343.92
ACD/KOC (pH 7.4): 6037.93
Polar Surface Area: 83 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 76.4±3.0 dyne/cm
Molar Volume: 246.8±3.0 cm3

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