Found 4151 results

Search term: MF = 'C_{11}H_{14}ClN_{3}O'
ChemSpider 2D Image | (3-Chloromethyl-piperidin-1-yl)-pyrazin-2-yl-methanone | C11H14ClN3O

(3-Chloromethyl-piperidin-1-yl)-pyrazin-2-yl-methanone

  • Molecular FormulaC11H14ClN3O
  • Average mass239.701 Da
  • Monoisotopic mass239.082535 Da
  • ChemSpider ID27457651

More details:

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

(3-Chloromethyl-piperidin-1-yl)-pyrazin-2-yl-methanone
[3-(Chlormethyl)-1-piperidinyl](2-pyrazinyl)methanon [German] [ACD/IUPAC Name]
[3-(Chloromethyl)-1-piperidinyl](2-pyrazinyl)methanone [ACD/IUPAC Name]
[3-(Chlorométhyl)-1-pipéridinyl](2-pyrazinyl)méthanone [French] [ACD/IUPAC Name]
1146080-48-9 [RN]
Methanone, [3-(chloromethyl)-1-piperidinyl]-2-pyrazinyl- [ACD/Index Name]
(3-(chloromethyl)-1-piperidinyl)-2-pyrazinylmethanone
(3-(chloromethyl)piperidin-1-yl)(pyrazin-2-yl)methanone
(3-Chloromethyl-piperidin-1-yl)-pyr azin-2-yl-methanone
(3-Chloromethyl-piperidin-1-yl)-pyr; azin-2-yl-methanone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 407.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 200.0±23.2 °C
    Index of Refraction: 1.554
    Molar Refractivity: 62.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.19
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 2.52
    ACD/KOC (pH 5.5): 67.43
    ACD/LogD (pH 7.4): 0.83
    ACD/BCF (pH 7.4): 2.52
    ACD/KOC (pH 7.4): 67.44
    Polar Surface Area: 46 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 193.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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