ChemSpider 2D Image | tert-Butyl5-chloro-6-methoxy-1H-pyrazolo[4,3-b]pyridine-1-carboxylate | C12H14ClN3O3

tert-Butyl5-chloro-6-methoxy-1H-pyrazolo[4,3-b]pyridine-1-carboxylate

  • Molecular FormulaC12H14ClN3O3
  • Average mass283.711 Da
  • Monoisotopic mass283.072357 Da
  • ChemSpider ID78434570

More details:

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

1H-Pyrazolo[4,3-b]pyridine-1-carboxylic acid, 5-chloro-6-methoxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2442597-57-9 [RN]
2-Methyl-2-propanyl 5-chloro-6-methoxy-1H-pyrazolo[4,3-b]pyridine-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-5-chlor-6-methoxy-1H-pyrazolo[4,3-b]pyridin-1-carboxylat [German] [ACD/IUPAC Name]
5-Chloro-6-méthoxy-1H-pyrazolo[4,3-b]pyridine-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl5-chloro-6-methoxy-1H-pyrazolo[4,3-b]pyridine-1-carboxylate
BS-18088
tert-Butyl 5-chloro-6-methoxy-1H-pyrazolo[4,3-b]pyridine-1-carboxylate
tert-butyl 5-chloro-6-methoxypyrazolo[4,3-b]pyridine-1-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 398.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.8±30.7 °C
Index of Refraction: 1.588
Molar Refractivity: 70.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.95
ACD/KOC (pH 5.5): 487.47
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.95
ACD/KOC (pH 7.4): 487.48
Polar Surface Area: 66 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 210.5±7.0 cm3

Click to predict properties on the Chemicalize site


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