ChemSpider 2D Image | 9-(Benzyloxy)-3-(2-hydroxyethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | C18H18N2O3

9-(Benzyloxy)-3-(2-hydroxyethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

  • Molecular FormulaC18H18N2O3
  • Average mass310.347 Da
  • Monoisotopic mass310.131744 Da
  • ChemSpider ID28535053

More details:

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

1008796-22-2 [RN]
3-(2-Hydroxyethyl)-2-methyl-9-(phenylmethoxy)-4H-pyrido[1,2-a]pyrimidin-4-one
4H-Pyrido[1,2-a]pyrimidin-4-one, 3-(2-hydroxyethyl)-2-methyl-9-(phenylmethoxy)- [ACD/Index Name]
9-(Benzyloxy)-3-(2-hydroxyethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-on [German] [ACD/IUPAC Name]
9-(Benzyloxy)-3-(2-hydroxyethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one [ACD/IUPAC Name]
9-(Benzyloxy)-3-(2-hydroxyéthyl)-2-méthyl-4H-pyrido[1,2-a]pyrimidin-4-one [French] [ACD/IUPAC Name]
[1008796-22-2] [RN]
3-(2-hydroxyethyl)-2-methyl-9-phenylmethoxypyrido[1,2-a]pyrimidin-4-one
9-(benzyloxy)-3-(2-hydroxyethyl)-2-methylpyrido[1,2-a]pyrimidin-4-one
CS-14201
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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: 522.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.7±3.0 kJ/mol
    Flash Point: 269.5±32.9 °C
    Index of Refraction: 1.612
    Molar Refractivity: 87.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.38
    ACD/LogD (pH 5.5): 1.82
    ACD/BCF (pH 5.5): 14.16
    ACD/KOC (pH 5.5): 231.92
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 14.19
    ACD/KOC (pH 7.4): 232.42
    Polar Surface Area: 62 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 47.2±7.0 dyne/cm
    Molar Volume: 252.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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