ChemSpider 2D Image | 2-Bromo-4-ethoxy-6-nitroaniline | C8H9BrN2O3

2-Bromo-4-ethoxy-6-nitroaniline

  • Molecular FormulaC8H9BrN2O3
  • Average mass261.073 Da
  • Monoisotopic mass259.979645 Da
  • ChemSpider ID24794225

More details:

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

2-Brom-4-ethoxy-6-nitroanilin [German] [ACD/IUPAC Name]
2-Bromo-4-ethoxy-6-nitroaniline [ACD/IUPAC Name]
2-Bromo-4-éthoxy-6-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 2-bromo-4-ethoxy-6-nitro- [ACD/Index Name]
(2-bromo-4-ethoxy-6-nitrophenyl)amine
2-Bromo-4-ethoxy-6-nitro-phenylamine
856343-42-5 [RN]
MFCD13704500

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

Density: 1.6±0.1 g/cm3
Boiling Point: 361.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 172.6±26.5 °C
Index of Refraction: 1.617
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.06
ACD/KOC (pH 5.5): 960.68
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.06
ACD/KOC (pH 7.4): 960.68
Polar Surface Area: 81 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 160.2±3.0 cm3

Click to predict properties on the Chemicalize site


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