ChemSpider 2D Image | 5,7-Dichloro-2-(2-methoxyethyl)-2H-pyrazolo[4,3-d]pyrimidine | C8H8Cl2N4O

5,7-Dichloro-2-(2-methoxyethyl)-2H-pyrazolo[4,3-d]pyrimidine

  • Molecular FormulaC8H8Cl2N4O
  • Average mass247.081 Da
  • Monoisotopic mass246.007523 Da
  • ChemSpider ID32743532

More details:

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

1630906-96-5 [RN]
2H-Pyrazolo[4,3-d]pyrimidine, 5,7-dichloro-2-(2-methoxyethyl)- [ACD/Index Name]
5,7-Dichlor-2-(2-methoxyethyl)-2H-pyrazolo[4,3-d]pyrimidin [German] [ACD/IUPAC Name]
5,7-Dichloro-2-(2-methoxyethyl)-2H-pyrazolo[4,3-d]pyrimidine [ACD/IUPAC Name]
5,7-Dichloro-2-(2-méthoxyéthyl)-2H-pyrazolo[4,3-d]pyrimidine [French] [ACD/IUPAC Name]
5,7-Dichloro-2-(2-methoxyethyl)pyrazolo[4,3-d]pyrimidine
Chemistry 8764
MFCD28166329

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 355.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 57.7±3.0 kJ/mol
    Flash Point: 168.6±27.9 °C
    Index of Refraction: 1.677
    Molar Refractivity: 57.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.32
    ACD/LogD (pH 5.5): 1.80
    ACD/BCF (pH 5.5): 13.73
    ACD/KOC (pH 5.5): 227.00
    ACD/LogD (pH 7.4): 1.80
    ACD/BCF (pH 7.4): 13.73
    ACD/KOC (pH 7.4): 227.01
    Polar Surface Area: 53 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 54.1±7.0 dyne/cm
    Molar Volume: 153.6±7.0 cm3

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