ChemSpider 2D Image | 2-(2-Naphthyloxy)-1-[7-(4-nitrobenzylidene)-3-(4-nitrophenyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethanone | C32H26N4O6

2-(2-Naphthyloxy)-1-[7-(4-nitrobenzylidene)-3-(4-nitrophenyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethanone

  • Molecular FormulaC32H26N4O6
  • Average mass562.572 Da
  • Monoisotopic mass562.185242 Da
  • ChemSpider ID4253875

More details:

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

2-(2-Naphthyloxy)-1-[7-(4-nitrobenzyliden)-3-(4-nitrophenyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethanon [German] [ACD/IUPAC Name]
2-(2-Naphthyloxy)-1-[7-(4-nitrobenzylidene)-3-(4-nitrophenyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethanone [ACD/IUPAC Name]
2-(2-Naphtyloxy)-1-[7-(4-nitrobenzylidène)-3-(4-nitrophényl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[3,3a,4,5,6,7-hexahydro-3-(4-nitrophenyl)-7-[(4-nitrophenyl)methylene]-2H-indazol-2-yl]-2-(2-naphthalenyloxy)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 761.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.0±3.0 kJ/mol
Flash Point: 414.5±35.7 °C
Index of Refraction: 1.691
Molar Refractivity: 155.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 6.10
ACD/LogD (pH 5.5): 5.78
ACD/BCF (pH 5.5): 14440.31
ACD/KOC (pH 5.5): 33037.83
ACD/LogD (pH 7.4): 5.78
ACD/BCF (pH 7.4): 14440.46
ACD/KOC (pH 7.4): 33038.19
Polar Surface Area: 134 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 60.4±7.0 dyne/cm
Molar Volume: 405.7±7.0 cm3

Click to predict properties on the Chemicalize site


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