ChemSpider 2D Image | 1-[2-Isopropyl(~2~H_4_)pyrazolo[1,5-a]pyridin-3-yl]-2-methyl-1-propanone | C14H14D4N2O

1-[2-Isopropyl(2H4)pyrazolo[1,5-a]pyridin-3-yl]-2-methyl-1-propanone

  • Molecular FormulaC14H14D4N2O
  • Average mass234.330 Da
  • Monoisotopic mass234.167023 Da
  • ChemSpider ID48061325
  • Non-standard isotope - Non-standard isotope


More details:






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

1-[2-Isopropyl(2H4)pyrazolo[1,5-a]pyridin-3-yl]-2-methyl-1-propanon [German] [ACD/IUPAC Name]
1-[2-Isopropyl(2H4)pyrazolo[1,5-a]pyridin-3-yl]-2-methyl-1-propanone [ACD/IUPAC Name]
1-[2-Isopropyl(2H4)pyrazolo[1,5-a]pyridin-3-yl]-2-méthyl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 2-methyl-1-[2-(1-methylethyl)pyrazolo[1,5-a]pyridin-3-yl-4,5,6,7-d4]- [ACD/Index Name]
102064-45-9 [RN]
2-methyl-1-(4,5,6,7-tetradeuterio-2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one
2-Methyl-1-[2-(propan-2-yl)(2H4)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 69.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 213.24
ACD/KOC (pH 5.5): 1616.63
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 213.26
ACD/KOC (pH 7.4): 1616.71
Polar Surface Area: 34 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 35.9±7.0 dyne/cm
Molar Volume: 210.3±7.0 cm3

Click to predict properties on the Chemicalize site






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