ChemSpider 2D Image | 1-(3-Amino-2,6-dichloro-4-pyridinyl)ethanone | C7H6Cl2N2O

1-(3-Amino-2,6-dichloro-4-pyridinyl)ethanone

  • Molecular FormulaC7H6Cl2N2O
  • Average mass205.041 Da
  • Monoisotopic mass203.985718 Da
  • ChemSpider ID22547369

More details:

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

1-(3-Amino-2,6-dichlor-4-pyridinyl)ethanon [German] [ACD/IUPAC Name]
1-(3-Amino-2,6-dichloro-4-pyridinyl)ethanone [ACD/IUPAC Name]
1-(3-Amino-2,6-dichloro-4-pyridinyl)éthanone [French] [ACD/IUPAC Name]
1-(3-Amino-2,6-dichloropyridin-4-yl)ethanone
912772-91-9 [RN]
Ethanone, 1-(3-amino-2,6-dichloro-4-pyridinyl)- [ACD/Index Name]
[912772-91-9] [RN]
1-(3-Amino-2,6-dichloropyridin-4-yl)ethan-1-one
1-(3-Amino-2,6-dichloro-pyridin-4-yl)-ethanone
4-acetyl-3-amino-2,6-dichloropyridine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 394.1±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: 192.2±27.9 °C
    Index of Refraction: 1.606
    Molar Refractivity: 48.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.19
    ACD/LogD (pH 5.5): 2.31
    ACD/BCF (pH 5.5): 33.27
    ACD/KOC (pH 5.5): 427.70
    ACD/LogD (pH 7.4): 2.31
    ACD/BCF (pH 7.4): 33.27
    ACD/KOC (pH 7.4): 427.70
    Polar Surface Area: 56 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 56.1±3.0 dyne/cm
    Molar Volume: 140.4±3.0 cm3

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