ChemSpider 2D Image | 3-Chloro-6-methylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid | C8H6ClN3O2

3-Chloro-6-methylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid

  • Molecular FormulaC8H6ClN3O2
  • Average mass211.605 Da
  • Monoisotopic mass211.014847 Da
  • ChemSpider ID21801741

More details:

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

1015846-76-0 [RN]
3-Chlor-6-methylpyrazolo[1,5-a]pyrimidin-2-carbonsäure [German] [ACD/IUPAC Name]
3-Chloro-6-methylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid [ACD/IUPAC Name]
Acide 3-chloro-6-méthylpyrazolo[1,5-a]pyrimidine-2-carboxylique [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 3-chloro-6-methyl- [ACD/Index Name]
[1015846-76-0] [RN]
3-chloro-6-methyl-8-hydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid
3-CHLORO-6-METHYLPYRAZOLO-[1,5-A]-PYRIMIDINE-2-CARBOXYLIC ACID
3-Chloro-6-methylpyrazolo[1,5-a]pyrimidine-2-carboxylicacid
AG-D-08720
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09971313 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.722
    Molar Refractivity: 50.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.24
    ACD/LogD (pH 5.5): -1.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 63.4±7.0 dyne/cm
    Molar Volume: 127.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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