ChemSpider 2D Image | 1-[4-(5-Bromo-2-iodobenzoyl)-1-piperazinyl]ethanone | C13H14BrIN2O2

1-[4-(5-Bromo-2-iodobenzoyl)-1-piperazinyl]ethanone

  • Molecular FormulaC13H14BrIN2O2
  • Average mass437.071 Da
  • Monoisotopic mass435.928314 Da
  • ChemSpider ID31217813

More details:

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

1-[4-(5-Brom-2-iodbenzoyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(5-Bromo-2-iodobenzoyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
1-[4-(5-Bromo-2-iodobenzoyl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(5-bromo-2-iodobenzoyl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 547.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 284.8±30.1 °C
Index of Refraction: 1.643
Molar Refractivity: 85.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.74
ACD/KOC (pH 5.5): 325.69
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.74
ACD/KOC (pH 7.4): 325.69
Polar Surface Area: 41 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 235.1±3.0 cm3

Click to predict properties on the Chemicalize site


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