ChemSpider 2D Image | Ethyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate | C9H7Cl2N3O2

Ethyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate

  • Molecular FormulaC9H7Cl2N3O2
  • Average mass260.077 Da
  • Monoisotopic mass258.991547 Da
  • ChemSpider ID26692281

More details:

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

5,7-Dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
940284-55-9 [RN]
Ethyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate [ACD/IUPAC Name]
Ethyl-5,7-dichlorpyrazolo[1,5-a]pyrimidin-3-carboxylat [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5,7-dichloro-, ethyl ester [ACD/Index Name]
ethyl5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate
ETHYL-5,7-DICHLOROPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLATE
methyl5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate
methyl5,7-dichloropyrazolo[1,5-carboxylatea]pyrimidine-3-
MFCD10566564

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.665
    Molar Refractivity: 60.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.39
    ACD/LogD (pH 5.5): 2.15
    ACD/BCF (pH 5.5): 25.30
    ACD/KOC (pH 5.5): 351.52
    ACD/LogD (pH 7.4): 2.15
    ACD/BCF (pH 7.4): 25.30
    ACD/KOC (pH 7.4): 351.52
    Polar Surface Area: 56 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 54.5±7.0 dyne/cm
    Molar Volume: 162.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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