ChemSpider 2D Image | 2-[(4-Bromophenyl)hydrazono]-1,3-diphenyl-1,3-propanedione | C21H15BrN2O2

2-[(4-Bromophenyl)hydrazono]-1,3-diphenyl-1,3-propanedione

  • Molecular FormulaC21H15BrN2O2
  • Average mass407.260 Da
  • Monoisotopic mass406.031677 Da
  • ChemSpider ID30656731

More details:

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

1,2,3-Propanetrione, 1,3-diphenyl-, 2-[2-(4-bromophenyl)hydrazone] [ACD/Index Name]
2-[(4-Bromophenyl)hydrazono]-1,3-diphenyl-1,3-propanedione [ACD/IUPAC Name]
2-[(4-Bromophényl)hydrazono]-1,3-diphényl-1,3-propanedione [French] [ACD/IUPAC Name]
2-[(4-Bromphenyl)hydrazono]-1,3-diphenyl-1,3-propandion [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 528.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.4±30.7 °C
Index of Refraction: 1.628
Molar Refractivity: 107.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5310.17
ACD/KOC (pH 5.5): 16055.39
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2133.26
ACD/KOC (pH 7.4): 6449.97
Polar Surface Area: 59 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 301.6±7.0 cm3

Click to predict properties on the Chemicalize site


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