ChemSpider 2D Image | N-{3-Bromo-5-methoxy-4-[(4-methylbenzyl)oxy]benzyl}-1-phenylethanamine | C24H26BrNO2

N-{3-Bromo-5-methoxy-4-[(4-methylbenzyl)oxy]benzyl}-1-phenylethanamine

  • Molecular FormulaC24H26BrNO2
  • Average mass440.373 Da
  • Monoisotopic mass439.114685 Da
  • ChemSpider ID21584801

More details:

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

Benzenemethanamine, 3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]-N-(1-phenylethyl)- [ACD/Index Name]
N-{3-Brom-5-methoxy-4-[(4-methylbenzyl)oxy]benzyl}-1-phenylethanamin [German] [ACD/IUPAC Name]
N-{3-Bromo-5-methoxy-4-[(4-methylbenzyl)oxy]benzyl}-1-phenylethanamine [ACD/IUPAC Name]
N-{3-Bromo-5-méthoxy-4-[(4-méthylbenzyl)oxy]benzyl}-1-phényléthanamine [French] [ACD/IUPAC Name]
({3-BROMO-5-METHOXY-4-[(4-METHYLPHENYL)METHOXY]PHENYL}METHYL)(1-PHENYLETHYL)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: 521.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 269.0±28.7 °C
Index of Refraction: 1.594
Molar Refractivity: 118.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 107.11
ACD/KOC (pH 5.5): 216.93
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 5416.53
ACD/KOC (pH 7.4): 10969.80
Polar Surface Area: 30 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 350.2±3.0 cm3

Click to predict properties on the Chemicalize site


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