ChemSpider 2D Image | 3-(2-Chlorethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-on | C11H15ClN2O2

3-(2-Chlorethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-on

  • Molecular FormulaC11H15ClN2O2
  • Average mass242.702 Da
  • Monoisotopic mass242.082199 Da
  • ChemSpider ID13532117

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

130049-82-0 [RN]
13862683 [Beilstein]
3-(2-Chlorethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-on
3-(2-Chlorethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-on [German] [ACD/IUPAC Name]
3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidine-4-one
3-(2-Chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one [ACD/IUPAC Name]
3-(2-Chloroéthyl)-9-hydroxy-2-méthyl-6,7,8,9-tétrahydro-4H-pyrido[1,2-a]pyrimidin-4-one [French] [ACD/IUPAC Name]
4H-Pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl- [ACD/Index Name]
T66 ANV EN&TJ C2G D1 GQ [WLN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 389.3±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 73.8±6.0 kJ/mol
    Flash Point: 189.2±30.7 °C
    Index of Refraction: 1.635
    Molar Refractivity: 61.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.26
    ACD/LogD (pH 5.5): 0.51
    ACD/BCF (pH 5.5): 1.43
    ACD/KOC (pH 5.5): 44.91
    ACD/LogD (pH 7.4): 0.51
    ACD/BCF (pH 7.4): 1.43
    ACD/KOC (pH 7.4): 45.03
    Polar Surface Area: 53 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 50.3±7.0 dyne/cm
    Molar Volume: 171.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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