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Search term: 50292-95-0 (Found by approved synonym)
ChemSpider 2D Image | Red I 6B | C42H52N2O2

Red I 6B

  • Molecular FormulaC42H52N2O2
  • Average mass616.875 Da
  • Monoisotopic mass616.402893 Da
  • ChemSpider ID142741

More details:

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

1(3H)-Isobenzofuranone, 3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)- [ACD/Index Name]
256-524-7 [EINECS]
3,3-bis-(2-Methyl-1-octyl-1H-indol-3-yl)-1(3H)-isobenzofuranone
3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)-2-benzofuran-1(3H)-on [German] [ACD/IUPAC Name]
3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)-2-benzofuran-1(3H)-one [ACD/IUPAC Name]
3,3-Bis(2-méthyl-1-octyl-1H-indol-3-yl)-2-benzofuran-1(3H)-one [French] [ACD/IUPAC Name]
3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)isobenzofuran-1(3H)-one
3,3-Bis(N-octyl-2-methylindol-3-yl)phthalide
50292-95-0 [RN]
Red I 6B
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 752.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 109.7±3.0 kJ/mol
    Flash Point: 409.0±32.9 °C
    Index of Refraction: 1.592
    Molar Refractivity: 190.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 2
    ACD/LogP: 13.11
    ACD/LogD (pH 5.5): 12.51
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 12.51
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 36 Å2
    Polarizability: 75.6±0.5 10-24cm3
    Surface Tension: 40.9±7.0 dyne/cm
    Molar Volume: 563.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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