ChemSpider 2D Image | N-{3-Bromo-5-methoxy-4-[(4-methylbenzyl)oxy]benzyl}-2-methoxyethanamine | C19H24BrNO3

N-{3-Bromo-5-methoxy-4-[(4-methylbenzyl)oxy]benzyl}-2-methoxyethanamine

  • Molecular FormulaC19H24BrNO3
  • Average mass394.303 Da
  • Monoisotopic mass393.093964 Da
  • ChemSpider ID21584812

More details:

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

Benzenemethanamine, 3-bromo-5-methoxy-N-(2-methoxyethyl)-4-[(4-methylphenyl)methoxy]- [ACD/Index Name]
N-{3-Brom-5-methoxy-4-[(4-methylbenzyl)oxy]benzyl}-2-methoxyethanamin [German] [ACD/IUPAC Name]
N-{3-Bromo-5-methoxy-4-[(4-methylbenzyl)oxy]benzyl}-2-methoxyethanamine [ACD/IUPAC Name]
N-{3-Bromo-5-méthoxy-4-[(4-méthylbenzyl)oxy]benzyl}-2-méthoxyéthanamine [French] [ACD/IUPAC Name]
({3-BROMO-5-METHOXY-4-[(4-METHYLPHENYL)METHOXY]PHENYL}METHYL)(2-METHOXYETHYL)AMINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 466.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.7±27.3 °C
Index of Refraction: 1.560
Molar Refractivity: 100.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 17.20
ACD/KOC (pH 5.5): 67.45
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 789.88
ACD/KOC (pH 7.4): 3097.09
Polar Surface Area: 40 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 311.6±3.0 cm3

Click to predict properties on the Chemicalize site


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