ChemSpider 2D Image | 3-Bromo-4-[2-(2-methoxyethoxy)ethoxy]aniline | C11H16BrNO3

3-Bromo-4-[2-(2-methoxyethoxy)ethoxy]aniline

  • Molecular FormulaC11H16BrNO3
  • Average mass290.154 Da
  • Monoisotopic mass289.031342 Da
  • ChemSpider ID50555237

More details:

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

3-Brom-4-[2-(2-methoxyethoxy)ethoxy]anilin [German] [ACD/IUPAC Name]
3-Bromo-4-[2-(2-methoxyethoxy)ethoxy]aniline [ACD/IUPAC Name]
3-Bromo-4-[2-(2-méthoxyéthoxy)éthoxy]aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-bromo-4-[2-(2-methoxyethoxy)ethoxy]- [ACD/Index Name]
1564561-01-8 [RN]
3-Bromo-4-(2-(2-methoxyethoxy)ethoxy)aniline
MFCD26910457

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

Density: 1.4±0.1 g/cm3
Boiling Point: 388.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 188.6±26.5 °C
Index of Refraction: 1.548
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.98
ACD/KOC (pH 5.5): 152.56
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.24
ACD/KOC (pH 7.4): 157.44
Polar Surface Area: 54 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 210.7±3.0 cm3

Click to predict properties on the Chemicalize site


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