Found 66 results

Search term: MF = 'C_{9}H_{20}BrNO_{2}'

ChemSpider 2D Image | 2-Bromo-N-ethyl-N-[2-(2-methoxyethoxy)ethyl]ethanamine | C9H20BrNO2

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

  • Molecular FormulaC9H20BrNO2
  • Average mass254.165 Da
  • Monoisotopic mass253.067734 Da
  • ChemSpider ID36315927

More details:






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

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 270.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.8±3.0 kJ/mol
Flash Point: 117.2±23.2 °C
Index of Refraction: 1.470
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.14
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 38.93
Polar Surface Area: 22 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 210.3±3.0 cm3

Click to predict properties on the Chemicalize site






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