ChemSpider 2D Image | [(7E)-7-(3,4-Dimethoxybenzylidene)-3-(3,4-dimethoxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl](2-furyl)methanone | C29H30N2O6

[(7E)-7-(3,4-Dimethoxybenzylidene)-3-(3,4-dimethoxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl](2-furyl)methanone

  • Molecular FormulaC29H30N2O6
  • Average mass502.558 Da
  • Monoisotopic mass502.210388 Da
  • ChemSpider ID4500381

  • Double-bond stereo - Double-bond stereo

More details:

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

[(7E)-7-(3,4-Dimethoxybenzyliden)-3-(3,4-dimethoxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl](2-furyl)methanon [German] [ACD/IUPAC Name]
[(7E)-7-(3,4-Dimethoxybenzylidene)-3-(3,4-dimethoxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl](2-furyl)methanone [ACD/IUPAC Name]
[(7E)-7-(3,4-Diméthoxybenzylidène)-3-(3,4-diméthoxyphényl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl](2-furyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [(7E)-3-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methylene]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]-2-furanyl- [ACD/Index Name]
[(7E)-3-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(furan-2-yl)methanone
[(7E)-7-(3,4-dimethoxybenzylidene)-3-(3,4-dimethoxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl](furan-2-yl)methanone
[7-(3,4-Dimethoxy-benzylidene)-3-(3,4-dimethoxy-phenyl)-3,3a,4,5,6,7-hexahydro-indazol-2-yl]-furan-2-yl-methanone
1164563-43-2 [RN]
5806-06-4 [RN]
7-(3,4-dimethoxybenzylidene)-3-(3,4-dimethoxyphenyl)-2-(2-furoyl)-3,3a,4,5,6,7-hexahydro-2H-indazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AJ-292/37142027 [DBID]
MLS000570617 [DBID]
SMR000187241 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 648.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.7±3.0 kJ/mol
    Flash Point: 346.2±34.3 °C
    Index of Refraction: 1.607
    Molar Refractivity: 137.5±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): 3.74
    ACD/BCF (pH 5.5): 407.92
    ACD/KOC (pH 5.5): 2571.73
    ACD/LogD (pH 7.4): 3.74
    ACD/BCF (pH 7.4): 408.02
    ACD/KOC (pH 7.4): 2572.36
    Polar Surface Area: 83 Å2
    Polarizability: 54.5±0.5 10-24cm3
    Surface Tension: 44.1±7.0 dyne/cm
    Molar Volume: 398.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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