Found 66 results

Search term: MF = 'C_{9}H_{20}BrNO_{2}'
ChemSpider 2D Image | 2-Bromo-N-[2-(2-methoxyethoxy)ethyl]-N-methyl-1-propanamine | C9H20BrNO2

2-Bromo-N-[2-(2-methoxyethoxy)ethyl]-N-methyl-1-propanamine

  • Molecular FormulaC9H20BrNO2
  • Average mass254.165 Da
  • Monoisotopic mass253.067734 Da
  • ChemSpider ID36308527

More details:

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

1-Propanamine, 2-bromo-N-[2-(2-methoxyethoxy)ethyl]-N-methyl- [ACD/Index Name]
2-Brom-N-[2-(2-methoxyethoxy)ethyl]-N-methyl-1-propanamin [German] [ACD/IUPAC Name]
2-Bromo-N-[2-(2-methoxyethoxy)ethyl]-N-methyl-1-propanamine [ACD/IUPAC Name]
2-Bromo-N-[2-(2-méthoxyéthoxy)éthyl]-N-méthyl-1-propanamine [French] [ACD/IUPAC 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: 264.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 113.9±23.2 °C
Index of Refraction: 1.469
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 32.24
Polar Surface Area: 22 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 210.6±3.0 cm3

Click to predict properties on the Chemicalize site


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