ChemSpider 2D Image | 3-(Bromomethyl)-1,5-diphenyl-1H-pyrazolo[4,3-e][1,2,4]triazine | C17H12BrN5

3-(Bromomethyl)-1,5-diphenyl-1H-pyrazolo[4,3-e][1,2,4]triazine

  • Molecular FormulaC17H12BrN5
  • Average mass366.215 Da
  • Monoisotopic mass365.027588 Da
  • ChemSpider ID24784026

More details:

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

1H-Pyrazolo[4,3-e][1,2,4]triazine, 3-(bromomethyl)-1,5-diphenyl- [ACD/Index Name]
3-(Brommethyl)-1,5-diphenyl-1H-pyrazolo[4,3-e][1,2,4]triazin [German] [ACD/IUPAC Name]
3-(Bromomethyl)-1,5-diphenyl-1H-pyrazolo[4,3-e][1,2,4]triazine [ACD/IUPAC Name]
3-(Bromométhyl)-1,5-diphényl-1H-pyrazolo[4,3-e][1,2,4]triazine [French] [ACD/IUPAC Name]
3-(bromomethyl)-1,5-diphenylpyrazolo[4,3-e][1,2,4]triazine
871251-20-6 [RN]
AGN-PC-08S4AC
AKOS004902818
MFCD30177161

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

Density: 1.6±0.1 g/cm3
Boiling Point: 493.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.4±30.1 °C
Index of Refraction: 1.739
Molar Refractivity: 94.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 618.65
ACD/KOC (pH 5.5): 3465.02
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 618.73
ACD/KOC (pH 7.4): 3465.44
Polar Surface Area: 56 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 58.5±7.0 dyne/cm
Molar Volume: 234.4±7.0 cm3

Click to predict properties on the Chemicalize site


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