ChemSpider 2D Image | 6-Ethyl-7-hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid | C10H11N3O3

6-Ethyl-7-hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid

  • Molecular FormulaC10H11N3O3
  • Average mass221.213 Da
  • Monoisotopic mass221.080048 Da
  • ChemSpider ID21436485

More details:

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

6-Ethyl-7-hydroxy-5-methylpyrazolo[1,5-a]pyrimidin-3-carbonsäure [German] [ACD/IUPAC Name]
6-Ethyl-7-hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid [ACD/IUPAC Name]
Acide 6-éthyl-7-hydroxy-5-méthylpyrazolo[1,5-a]pyrimidine-3-carboxylique [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-ethyl-7-hydroxy-5-methyl- [ACD/Index Name]
656818-38-1 [RN]
6-Ethyl-7-hydroxy-5-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
6-Ethyl-7-hydroxy-5-methyl-pyrazolo[1,5-a]-pyrimidine-3-carboxylic acid
MFCD03450747 [MDL number]
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-ethyl-7-hydroxy-5-methyl- (9CI)

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 55.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 58.6±7.0 dyne/cm
Molar Volume: 146.9±7.0 cm3

Click to predict properties on the Chemicalize site


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