ChemSpider 2D Image | 4-Chloro-2-phenyl-2H-pyrazolo[3,4-d]pyrimidine | C11H7ClN4

4-Chloro-2-phenyl-2H-pyrazolo[3,4-d]pyrimidine

  • Molecular FormulaC11H7ClN4
  • Average mass230.653 Da
  • Monoisotopic mass230.035919 Da
  • ChemSpider ID28824180

More details:

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

1100365-43-2 [RN]
2H-Pyrazolo[3,4-d]pyrimidine, 4-chloro-2-phenyl- [ACD/Index Name]
4-Chlor-2-phenyl-2H-pyrazolo[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-2-phenyl-2H-pyrazolo[3,4-d]pyrimidine [ACD/IUPAC Name]
4-Chloro-2-phényl-2H-pyrazolo[3,4-d]pyrimidine [French] [ACD/IUPAC Name]
2-(Ethoxycarbonyl)thiazole-4-carboxylic acid

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: 1.731
Molar Refractivity: 63.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.33
ACD/KOC (pH 5.5): 455.47
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.33
ACD/KOC (pH 7.4): 455.47
Polar Surface Area: 44 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 158.4±7.0 cm3

Click to predict properties on the Chemicalize site


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