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Search term: 374072-83-0 (Found by approved synonym)
ChemSpider 2D Image | 4-tert.-Butyl-2,6-diacetylpyridine | C13H17NO2

4-tert.-Butyl-2,6-diacetylpyridine

  • Molecular FormulaC13H17NO2
  • Average mass219.280 Da
  • Monoisotopic mass219.125931 Da
  • ChemSpider ID21428922

More details:

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

1,1'-[4-(2-Methyl-2-propanyl)-2,6-pyridindiyl]diethanon
1,1'-[4-(2-Methyl-2-propanyl)-2,6-pyridindiyl]diethanon [German] [ACD/IUPAC Name]
1,1'-[4-(2-Methyl-2-propanyl)-2,6-pyridinediyl]diethanone [ACD/IUPAC Name]
1,1'-[4-(2-Méthyl-2-propanyl)-2,6-pyridinediyl]diéthanone
1,1'-[4-(2-Méthyl-2-propanyl)-2,6-pyridinediyl]diéthanone [French] [ACD/IUPAC Name]
374072-83-0 [RN]
4-tert.-Butyl-2,6-diacetylpyridine
Ethanone, 1,1'-[4-(1,1-dimethylethyl)-2,6-pyridinediyl]bis- [ACD/Index Name]
1-(6-ACETYL-4-TERT-BUTYLPYRIDIN-2-YL)ETHAN-1-ONE
1-(6-ACETYL-4-TERT-BUTYLPYRIDIN-2-YL)ETHANONE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 310.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.2±3.0 kJ/mol
    Flash Point: 146.3±34.3 °C
    Index of Refraction: 1.503
    Molar Refractivity: 62.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.02
    ACD/LogD (pH 5.5): 2.48
    ACD/BCF (pH 5.5): 44.96
    ACD/KOC (pH 5.5): 530.48
    ACD/LogD (pH 7.4): 2.48
    ACD/BCF (pH 7.4): 44.97
    ACD/KOC (pH 7.4): 530.58
    Polar Surface Area: 47 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 35.9±3.0 dyne/cm
    Molar Volume: 212.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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