ChemSpider 2D Image | 8-Amino-5-chloro-2,3-dihydroimidazo[1,2-c]pyrimidine-7-carboxylic acid | C7H7ClN4O2

8-Amino-5-chloro-2,3-dihydroimidazo[1,2-c]pyrimidine-7-carboxylic acid

  • Molecular FormulaC7H7ClN4O2
  • Average mass214.609 Da
  • Monoisotopic mass214.025757 Da
  • ChemSpider ID61334325

More details:

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

8-Amino-5-chlor-2,3-dihydroimidazo[1,2-c]pyrimidin-7-carbonsäure [German] [ACD/IUPAC Name]
8-Amino-5-chloro-2,3-dihydroimidazo[1,2-c]pyrimidine-7-carboxylic acid [ACD/IUPAC Name]
Acide 8-amino-5-chloro-2,3-dihydroimidazo[1,2-c]pyrimidine-7-carboxylique [French] [ACD/IUPAC Name]
Imidazo[1,2-c]pyrimidine-7-carboxylic acid, 8-amino-5-chloro-2,3-dihydro- [ACD/Index Name]
109647-26-9 [RN]

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 337.0±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 63.8±6.0 kJ/mol
    Flash Point: 157.6±30.7 °C
    Index of Refraction: 1.832
    Molar Refractivity: 48.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.93
    ACD/LogD (pH 5.5): -3.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 91 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 89.9±7.0 dyne/cm
    Molar Volume: 109.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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