ChemSpider 2D Image | Methyl (4-hydroxy-1,2-dihydropyrimido[1,2-a]benzimidazol-2-yl)acetate | C13H13N3O3

Methyl (4-hydroxy-1,2-dihydropyrimido[1,2-a]benzimidazol-2-yl)acetate

  • Molecular FormulaC13H13N3O3
  • Average mass259.261 Da
  • Monoisotopic mass259.095703 Da
  • ChemSpider ID26457677

More details:

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

(4-Hydroxy-1,2-dihydropyrimido[1,2-a]benzimidazol-2-yl)acétate de méthyle [French] [ACD/IUPAC Name]
1306739-45-6 [RN]
Methyl (4-hydroxy-1,2-dihydropyrimido[1,2-a]benzimidazol-2-yl)acetate [ACD/IUPAC Name]
methyl 2-{13-hydroxy-1,8,10-triazatricyclo[7.4.0.0²,?]trideca-2,4,6,8,12-pentaen-11-yl}acetate
Methyl-(4-hydroxy-1,2-dihydropyrimido[1,2-a]benzimidazol-2-yl)acetat [German] [ACD/IUPAC Name]
Pyrimido[1,2-a]benzimidazole-2-acetic acid, 1,2-dihydro-4-hydroxy-, methyl ester [ACD/Index Name]
(4-Hydroxy-1,2-dihydro-benzo[4,5]imidazo[1,2-a]pyrimidin-2-yl)-acetic acid methyl ester
AGN-PC-0BHQ3H
AKOS015831047
MCULE-8616604391
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 481.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.6±3.0 kJ/mol
    Flash Point: 245.0±31.5 °C
    Index of Refraction: 1.693
    Molar Refractivity: 67.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.26
    ACD/LogD (pH 5.5): 1.56
    ACD/BCF (pH 5.5): 8.29
    ACD/KOC (pH 5.5): 143.88
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 11.03
    ACD/KOC (pH 7.4): 191.47
    Polar Surface Area: 76 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 58.3±7.0 dyne/cm
    Molar Volume: 176.8±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement