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

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

  • Molecular FormulaC32H26N4O6
  • Average mass562.572 Da
  • Monoisotopic mass562.185242 Da
  • ChemSpider ID12989167

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(2-Naphthyloxy)-1-[(7Z)-7-(3-nitrobenzyliden)-3-(3-nitrophenyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethanon [German] [ACD/IUPAC Name]
2-(2-Naphthyloxy)-1-[(7Z)-7-(3-nitrobenzylidene)-3-(3-nitrophenyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethanone [ACD/IUPAC Name]
2-(2-Naphtyloxy)-1-[(7Z)-7-(3-nitrobenzylidène)-3-(3-nitrophényl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[(7Z)-3,3a,4,5,6,7-hexahydro-3-(3-nitrophenyl)-7-[(3-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: 763.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 415.2±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: 6.22
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 16274.83
ACD/KOC (pH 5.5): 35990.60
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16275.02
ACD/KOC (pH 7.4): 35991.03
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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