Found 170 results

Search term: MF = 'C_{17}H_{14}Br_{2}N_{2}'
ChemSpider 2D Image | 2-(2-Bromophenyl)-1-(3-bromo-2-quinolinyl)ethanamine | C17H14Br2N2

2-(2-Bromophenyl)-1-(3-bromo-2-quinolinyl)ethanamine

  • Molecular FormulaC17H14Br2N2
  • Average mass406.115 Da
  • Monoisotopic mass403.952362 Da
  • ChemSpider ID37137187

More details:

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

1-(3-Brom-2-chinolinyl)-2-(2-bromphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(2-Bromophényl)-1-(3-bromo-2-quinoléinyl)éthanamine [French] [ACD/IUPAC Name]
2-(2-Bromophenyl)-1-(3-bromo-2-quinolinyl)ethanamine [ACD/IUPAC Name]
2-Quinolinemethanamine, 3-bromo-α-[(2-bromophenyl)methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 467.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.3±27.3 °C
Index of Refraction: 1.697
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 202.51
ACD/KOC (pH 5.5): 785.86
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 1994.37
ACD/KOC (pH 7.4): 7739.21
Polar Surface Area: 39 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 247.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement