Found 1 result

Search term: 132855-04-0 (Found by approved synonym)
ChemSpider 2D Image | 2,4,6-Triacetylpyridine | C11H11NO3

2,4,6-Triacetylpyridine

  • Molecular FormulaC11H11NO3
  • Average mass205.210 Da
  • Monoisotopic mass205.073898 Da
  • ChemSpider ID21428925

More details:

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

1,1',1''-(2,4,6-Pyridinetriyl)triethanone [ACD/IUPAC Name]
1,1',1''-(2,4,6-Pyridinetriyl)triéthanone
1,1',1''-(2,4,6-Pyridinetriyl)triéthanone [French] [ACD/IUPAC Name]
1,1',1''-(2,4,6-Pyridintriyl)triethanon
1,1',1''-(2,4,6-Pyridintriyl)triethanon [German] [ACD/IUPAC Name]
132855-04-0 [RN]
2,4,6-Triacetylpyridine
Ethanone, 1,1',1''-(2,4,6-pyridinetriyl)tris- [ACD/Index Name]
1,1',1''-(Pyridine-2,4,6-triyl)tri(ethan-1-one)
1,1',1''-(pyridine-2,4,6-triyl)triethanone
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 394.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.4±3.0 kJ/mol
    Flash Point: 195.0±34.3 °C
    Index of Refraction: 1.526
    Molar Refractivity: 54.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.48
    ACD/LogD (pH 5.5): 0.90
    ACD/BCF (pH 5.5): 2.87
    ACD/KOC (pH 5.5): 74.02
    ACD/LogD (pH 7.4): 0.90
    ACD/BCF (pH 7.4): 2.87
    ACD/KOC (pH 7.4): 74.02
    Polar Surface Area: 64 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 44.2±3.0 dyne/cm
    Molar Volume: 177.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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