ChemSpider 2D Image | 3,5,7-Tribromopyrazolo[1,5-a]pyrimidine | C6H2Br3N3

3,5,7-Tribromopyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC6H2Br3N3
  • Average mass355.812 Da
  • Monoisotopic mass352.779877 Da
  • ChemSpider ID71053693

More details:

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

3,5,7-Tribromopyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
3,5,7-Tribromopyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
3,5,7-Tribrompyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine, 3,5,7-tribromo- [ACD/Index Name]

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

Density: 2.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.845
Molar Refractivity: 57.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.17
ACD/KOC (pH 5.5): 852.15
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.17
ACD/KOC (pH 7.4): 852.15
Polar Surface Area: 30 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 73.6±7.0 dyne/cm
Molar Volume: 130.0±7.0 cm3

Click to predict properties on the Chemicalize site


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