Found 1580 results

Search term: MF = 'C_{9}H_{10}ClN_{3}O_{2}'
ChemSpider 2D Image | (6-Chloropyrazin-2-yl)(morpholino)methanone | C9H10ClN3O2

(6-Chloropyrazin-2-yl)(morpholino)methanone

  • Molecular FormulaC9H10ClN3O2
  • Average mass227.648 Da
  • Monoisotopic mass227.046158 Da
  • ChemSpider ID21927886

More details:

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

(6-Chlor-2-pyrazinyl)(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
(6-Chloro-2-pyrazinyl)(4-morpholinyl)methanone [ACD/IUPAC Name]
(6-Chloro-2-pyrazinyl)(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
(6-Chloropyrazin-2-yl)(morpholino)methanone
24079-32-1 [RN]
4-[(6-chloro-2-pyrazinyl)carbonyl]morpholine
Methanone, (6-chloro-2-pyrazinyl)-4-morpholinyl- [ACD/Index Name]
MFCD09864564 [MDL number]
(6-Chloropyrazin-2-yl)(morpholin-4-yl)methanone
(6-chloropyrazin-2-yl)-morpholin-4-ylmethanone
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 411.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.4±3.0 kJ/mol
    Flash Point: 202.5±28.7 °C
    Index of Refraction: 1.577
    Molar Refractivity: 54.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.55
    ACD/LogD (pH 5.5): 0.50
    ACD/BCF (pH 5.5): 1.42
    ACD/KOC (pH 5.5): 44.80
    ACD/LogD (pH 7.4): 0.50
    ACD/BCF (pH 7.4): 1.42
    ACD/KOC (pH 7.4): 44.80
    Polar Surface Area: 55 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 59.0±3.0 dyne/cm
    Molar Volume: 164.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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