ChemSpider 2D Image | N-[2-(2-Bromo-4,5-dimethoxyphenyl)ethyl]-4-quinolinamine | C19H19BrN2O2

N-[2-(2-Bromo-4,5-dimethoxyphenyl)ethyl]-4-quinolinamine

  • Molecular FormulaC19H19BrN2O2
  • Average mass387.270 Da
  • Monoisotopic mass386.062988 Da
  • ChemSpider ID34247505

More details:

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

4-Quinolinamine, N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]- [ACD/Index Name]
N-[2-(2-Brom-4,5-dimethoxyphenyl)ethyl]-4-chinolinamin [German] [ACD/IUPAC Name]
N-[2-(2-Bromo-4,5-diméthoxyphényl)éthyl]-4-quinoléinamine [French] [ACD/IUPAC Name]
N-[2-(2-Bromo-4,5-dimethoxyphenyl)ethyl]-4-quinolinamine [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 537.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.6±30.1 °C
Index of Refraction: 1.656
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 29.35
ACD/KOC (pH 5.5): 97.41
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1018.58
ACD/KOC (pH 7.4): 3380.80
Polar Surface Area: 43 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 277.6±3.0 cm3

Click to predict properties on the Chemicalize site


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