ChemSpider 2D Image | Ethylhexyl triazone | C48H66N6O6

Ethylhexyl triazone

  • Molecular FormulaC48H66N6O6
  • Average mass823.074 Da
  • Monoisotopic mass822.504395 Da
  • ChemSpider ID140022

More details:

Featured data source
The Merck Index Online

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

4,4',4''-(1,3,5-Triazine-2,4,6-triyltriimino)tribenzoate de tris(2-éthylhexyle) [French] [ACD/IUPAC Name]
88122-99-0 [RN]
Benzoic acid, 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris-, tris(2-ethylhexyl) ester [ACD/Index Name]
Ethylhexyl triazone [Wiki]
Octyl triazone
T6N CN ENJ BMR DVO1Y4&2& DMR DVO1Y4&2& FMR DVO1Y4&2 [WLN]
Tris(2-ethylhexyl) 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate [ACD/IUPAC Name]
Tris(2-ethylhexyl)-4,4',4''-(1,3,5-triazin-2,4,6-triyltriimino)tribenzoat [German] [ACD/IUPAC Name]
UNII:XQN8R9SAK4
Uvinul T 150
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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: 869.5±75.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.3 mmHg at 25°C
    Enthalpy of Vaporization: 126.4±3.0 kJ/mol
    Flash Point: 479.6±37.1 °C
    Index of Refraction: 1.576
    Molar Refractivity: 241.1±0.3 cm3
    #H bond acceptors: 12
    #H bond donors: 3
    #Freely Rotating Bonds: 30
    #Rule of 5 Violations: 3
    ACD/LogP: 15.53
    ACD/LogD (pH 5.5): 13.49
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 13.49
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 154 Å2
    Polarizability: 95.6±0.5 10-24cm3
    Surface Tension: 47.4±3.0 dyne/cm
    Molar Volume: 728.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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