ChemSpider 2D Image | 2-[(5-Bromo-2-nitrophenyl)amino]ethanol | C8H9BrN2O3

2-[(5-Bromo-2-nitrophenyl)amino]ethanol

  • Molecular FormulaC8H9BrN2O3
  • Average mass261.073 Da
  • Monoisotopic mass259.979645 Da
  • ChemSpider ID35228387

More details:

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

2-[(5-Brom-2-nitrophenyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(5-Bromo-2-nitrophenyl)amino]ethanol [ACD/IUPAC Name]
2-[(5-Bromo-2-nitrophényl)amino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[(5-bromo-2-nitrophenyl)amino]- [ACD/Index Name]
2-(5-Bromo-2-nitrophenylamino)ethanol
2-[(5-Bromo-2-nitrophenyl)amino]ethan-1-ol
854227-37-5 [RN]
MFCD21193896

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

Density: 1.7±0.1 g/cm3
Boiling Point: 419.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 207.6±27.3 °C
Index of Refraction: 1.668
Molar Refractivity: 56.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.83
ACD/KOC (pH 5.5): 546.26
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.83
ACD/KOC (pH 7.4): 546.26
Polar Surface Area: 78 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 150.9±3.0 cm3

Click to predict properties on the Chemicalize site


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