ChemSpider 2D Image | Ethyl 3-bromo-7-chloropyrazolo[1,5-a]pyrimidine-6-carboxylate | C9H7BrClN3O2

Ethyl 3-bromo-7-chloropyrazolo[1,5-a]pyrimidine-6-carboxylate

  • Molecular FormulaC9H7BrClN3O2
  • Average mass304.528 Da
  • Monoisotopic mass302.941010 Da
  • ChemSpider ID23500537

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

1138513-35-5 [RN]
3-Bromo-7-chloropyrazolo[1,5-a]pyrimidine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-bromo-7-chloropyrazolo[1,5-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl-3-brom-7-chlorpyrazolo[1,5-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-bromo-7-chloro-, ethyl ester [ACD/Index Name]
[1138513-35-5] [RN]
1,4,6,7-TETRAMETHYLNAPHTHALENE [ACD/IUPAC Name]
BR-77961
Ethyl 3-bromo-7-chloropyrazolo-[1,5-a]pyrimidine-6-carboxylate
Ethyl3-bromo-7-chloropyrazolo[1,5-a]pyrimidine-6-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.689
    Molar Refractivity: 63.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.78
    ACD/LogD (pH 5.5): 2.37
    ACD/BCF (pH 5.5): 37.20
    ACD/KOC (pH 5.5): 463.24
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 37.20
    ACD/KOC (pH 7.4): 463.24
    Polar Surface Area: 56 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 57.4±7.0 dyne/cm
    Molar Volume: 165.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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