ChemSpider 2D Image | (7Z)-7-(4-Methylbenzylidene)-3-(4-methylphenyl)-2-phenyl-3,3a,4,5,6,7-hexahydro-2H-indazole | C28H28N2

(7Z)-7-(4-Methylbenzylidene)-3-(4-methylphenyl)-2-phenyl-3,3a,4,5,6,7-hexahydro-2H-indazole

  • Molecular FormulaC28H28N2
  • Average mass392.535 Da
  • Monoisotopic mass392.225250 Da
  • ChemSpider ID26050571

  • Double-bond stereo - Double-bond stereo

More details:

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

(7Z)-7-(4-Methylbenzyliden)-3-(4-methylphenyl)-2-phenyl-3,3a,4,5,6,7-hexahydro-2H-indazol [German] [ACD/IUPAC Name]
(7Z)-7-(4-Methylbenzylidene)-3-(4-methylphenyl)-2-phenyl-3,3a,4,5,6,7-hexahydro-2H-indazole [ACD/IUPAC Name]
(7Z)-7-(4-Méthylbenzylidène)-3-(4-méthylphényl)-2-phényl-3,3a,4,5,6,7-hexahydro-2H-indazole [French] [ACD/IUPAC Name]
2H-Indazole, 3,3a,4,5,6,7-hexahydro-3-(4-methylphenyl)-7-[(4-methylphenyl)methylene]-2-phenyl-, (7Z)- [ACD/Index Name]
7-(4-Methyl-benzylidene)-2-phenyl-3-p-tolyl-3,3a,4,5,6,7-hexahydro-2H-indazole

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

Density: 1.1±0.1 g/cm3
Boiling Point: 560.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 293.0±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 125.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.76
ACD/LogD (pH 5.5): 6.53
ACD/BCF (pH 5.5): 53601.27
ACD/KOC (pH 5.5): 82883.12
ACD/LogD (pH 7.4): 6.56
ACD/BCF (pH 7.4): 57260.73
ACD/KOC (pH 7.4): 88541.70
Polar Surface Area: 16 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 41.7±7.0 dyne/cm
Molar Volume: 354.2±7.0 cm3

Click to predict properties on the Chemicalize site


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