Found 66 results

Search term: MF = 'C_{9}H_{20}BrNO_{2}'
ChemSpider 2D Image | 4-Bromo-N-[2-(2-methoxyethoxy)ethyl]-2-butanamine | C9H20BrNO2

4-Bromo-N-[2-(2-methoxyethoxy)ethyl]-2-butanamine

  • Molecular FormulaC9H20BrNO2
  • Average mass254.165 Da
  • Monoisotopic mass253.067734 Da
  • ChemSpider ID46097850

More details:

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

2-Butanamine, 4-bromo-N-[2-(2-methoxyethoxy)ethyl]- [ACD/Index Name]
4-Brom-N-[2-(2-methoxyethoxy)ethyl]-2-butanamin [German] [ACD/IUPAC Name]
4-Bromo-N-[2-(2-methoxyethoxy)ethyl]-2-butanamine [ACD/IUPAC Name]
4-Bromo-N-[2-(2-méthoxyéthoxy)éthyl]-2-butanamine [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: 279.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 122.7±23.2 °C
Index of Refraction: 1.464
Molar Refractivity: 58.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.94
Polar Surface Area: 30 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 212.2±3.0 cm3

Click to predict properties on the Chemicalize site


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