ChemSpider 2D Image | 2-Bromo-N-[2-(2-methoxyethoxy)ethyl]ethanamine | C7H16BrNO2

2-Bromo-N-[2-(2-methoxyethoxy)ethyl]ethanamine

  • Molecular FormulaC7H16BrNO2
  • Average mass226.111 Da
  • Monoisotopic mass225.036438 Da
  • ChemSpider ID42905025

More details:

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

2-Brom-N-[2-(2-methoxyethoxy)ethyl]ethanamin [German] [ACD/IUPAC Name]
2-Bromo-N-[2-(2-methoxyethoxy)ethyl]ethanamine [ACD/IUPAC Name]
2-Bromo-N-[2-(2-méthoxyéthoxy)éthyl]éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-bromo-N-[2-(2-methoxyethoxy)ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 244.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 101.9±23.2 °C
Index of Refraction: 1.464
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.64
Polar Surface Area: 30 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 178.8±3.0 cm3

Click to predict properties on the Chemicalize site


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