ChemSpider 2D Image | 6-Acetyl-7-(~2~H_3_)methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile | C10H5D3N4O

6-Acetyl-7-(2H3)methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile

  • Molecular FormulaC10H5D3N4O
  • Average mass203.215 Da
  • Monoisotopic mass203.088638 Da
  • ChemSpider ID10518489

  • Non-standard isotope - Non-standard isotope

More details:

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

6-Acetyl-7-(2H3)methylpyrazolo[1,5-a]pyrimidin-3-carbonitril [German] [ACD/IUPAC Name]
6-Acetyl-7-(2H3)methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile [ACD/IUPAC Name]
6-Acétyl-7-(2H3)méthylpyrazolo[1,5-a]pyrimidine-3-carbonitrile [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 6-acetyl-7-(methyl-d3)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.675
Molar Refractivity: 56.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.90
ACD/KOC (pH 5.5): 55.10
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.90
ACD/KOC (pH 7.4): 55.10
Polar Surface Area: 71 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 149.1±7.0 cm3

Click to predict properties on the Chemicalize site


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