ChemSpider 2D Image | 3-[(2E)-2-(4-Bromobenzylidene)hydrazino]-5-phenyl-1,2,4-triazine | C16H12BrN5

3-[(2E)-2-(4-Bromobenzylidene)hydrazino]-5-phenyl-1,2,4-triazine

  • Molecular FormulaC16H12BrN5
  • Average mass354.204 Da
  • Monoisotopic mass353.027588 Da
  • ChemSpider ID22200273

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(2E)-2-(4-Brombenzyliden)hydrazino]-5-phenyl-1,2,4-triazin [German] [ACD/IUPAC Name]
3-[(2E)-2-(4-Bromobenzylidene)hydrazino]-5-phenyl-1,2,4-triazine [ACD/IUPAC Name]
3-[(2E)-2-(4-Bromobenzylidène)hydrazino]-5-phényl-1,2,4-triazine [French] [ACD/IUPAC Name]
Benzaldehyde, 4-bromo-, 2-(5-phenyl-1,2,4-triazin-3-yl)hydrazone [ACD/Index Name]
4-bromobenzaldehyde (5-phenyl-1,2,4-triazin-3-yl)hydrazone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 538.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.2±30.7 °C
Index of Refraction: 1.685
Molar Refractivity: 91.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1035.25
ACD/KOC (pH 5.5): 5003.62
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 981.84
ACD/KOC (pH 7.4): 4745.46
Polar Surface Area: 63 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 240.8±7.0 cm3

Click to predict properties on the Chemicalize site


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