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Search term: MF = 'C_{69}H_{48}N_{4}O_{8}'
ChemSpider 2D Image | 2-cyano-3,3-diphenyl-2,2-bis(((2-cyano-1-oxo-3,3-diphenyl-2-propenyl)oxy)methyl)-1,3-propanediyl ester2-propenoic acid | C69H48N4O8

2-cyano-3,3-diphenyl-2,2-bis(((2-cyano-1-oxo-3,3-diphenyl-2-propenyl)oxy)methyl)-1,3-propanediyl ester2-propenoic acid

  • Molecular FormulaC69H48N4O8
  • Average mass1061.141 Da
  • Monoisotopic mass1060.347168 Da
  • ChemSpider ID10684253

More details:

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

178671-58-4 [RN]
2-cyano-3,3-diphenyl-2,2-bis(((2-cyano-1-oxo-3,3-diphenyl-2-propenyl)oxy)methyl)-1,3-propanediyl ester2-propenoic acid
2-Cyano-3,3-diphénylacrylate de 3-[(2-cyano-3,3-diphénylacryloyl)oxy]-2,2-bis{[(2-cyano-3,3-diphénylacryloyl)oxy]méthyl}propyle [French] [ACD/IUPAC Name]
2-PROPENOIC ACID, 2-CYANO-3,3-DIPHENYL-2,2-BIS(((2-CYANO-1-OXO-3,3-DIPHENYL-2-PROPENYL)OXY)METHYL)-1,3-PROPANEDIYL ESTER
3-[(2-Cyan-3,3-diphenylacryloyl)oxy]-2,2-bis{[(2-cyan-3,3-diphenylacryloyl)oxy]methyl}propyl-2-cyan-3,3-diphenylacrylat [German] [ACD/IUPAC Name]
3-[(2-Cyano-3,3-diphenylacryloyl)oxy]-2,2-bis{[(2-cyano-3,3-diphenylacryloyl)oxy]methyl}propyl 2-cyano-3,3-diphenylacrylate [ACD/IUPAC Name]
[178671-58-4] [RN]
2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate)
2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)-propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate)
2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diylbis(2-cyano-3,3-diphenylacrylate)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 1077.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 158.4±3.0 kJ/mol
    Flash Point: 418.4±24.5 °C
    Index of Refraction: 1.642
    Molar Refractivity: 302.4±0.3 cm3
    #H bond acceptors: 12
    #H bond donors: 0
    #Freely Rotating Bonds: 28
    #Rule of 5 Violations: 3
    ACD/LogP: 12.66
    ACD/LogD (pH 5.5): 12.37
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 12.37
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 200 Å2
    Polarizability: 119.9±0.5 10-24cm3
    Surface Tension: 58.3±3.0 dyne/cm
    Molar Volume: 837.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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