ChemSpider 2D Image | 4-[(2,6-Dibromo-4-nitrophenyl)diazenyl]-N,N-diethyl-3-methylaniline | C17H18Br2N4O2

4-[(2,6-Dibromo-4-nitrophenyl)diazenyl]-N,N-diethyl-3-methylaniline

  • Molecular FormulaC17H18Br2N4O2
  • Average mass470.158 Da
  • Monoisotopic mass467.979645 Da
  • ChemSpider ID21165612

More details:

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

298-523-4 [EINECS]
4-[(2,6-Dibrom-4-nitrophenyl)diazenyl]-N,N-diethyl-3-methylanilin [German] [ACD/IUPAC Name]
4-[(2,6-Dibromo-4-nitrophenyl)diazenyl]-N,N-diethyl-3-methylaniline [ACD/IUPAC Name]
4-[(2,6-Dibromo-4-nitrophényl)diazényl]-N,N-diéthyl-3-méthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[2-(2,6-dibromo-4-nitrophenyl)diazenyl]-N,N-diethyl-3-methyl- [ACD/Index Name]
4-[(2,6-dibromo-4-nitrophenyl)azo]-N,N-diethyl-m-toluidine
93805-40-4 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 563.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.3±30.1 °C
Index of Refraction: 1.632
Molar Refractivity: 106.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.33
ACD/LogD (pH 5.5): 6.56
ACD/BCF (pH 5.5): 56838.42
ACD/KOC (pH 5.5): 87825.80
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 57447.50
ACD/KOC (pH 7.4): 88766.94
Polar Surface Area: 74 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 297.3±7.0 cm3

Click to predict properties on the Chemicalize site


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