Found 170 results

Search term: MF = 'C_{17}H_{14}Br_{2}N_{2}'
ChemSpider 2D Image | N-[(1R)-1-(2,4-Dibromophenyl)ethyl]-8-quinolinamine | C17H14Br2N2

N-[(1R)-1-(2,4-Dibromophenyl)ethyl]-8-quinolinamine

  • Molecular FormulaC17H14Br2N2
  • Average mass406.115 Da
  • Monoisotopic mass403.952362 Da
  • ChemSpider ID62670130

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

8-Quinolinamine, N-[(1R)-1-(2,4-dibromophenyl)ethyl]- [ACD/Index Name]
N-[(1R)-1-(2,4-Dibromophényl)éthyl]-8-quinoléinamine [French] [ACD/IUPAC Name]
N-[(1R)-1-(2,4-Dibromophenyl)ethyl]-8-quinolinamine [ACD/IUPAC Name]
N-[(1R)-1-(2,4-Dibromphenyl)ethyl]-8-chinolinamin [German] [ACD/IUPAC 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: 503.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.5±28.7 °C
Index of Refraction: 1.710
Molar Refractivity: 96.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 13213.13
ACD/KOC (pH 5.5): 30820.06
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13487.63
ACD/KOC (pH 7.4): 31460.36
Polar Surface Area: 25 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 246.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement