ChemSpider 2D Image | 2-({3-Bromo-5-ethoxy-4-[(4-methylbenzyl)oxy]benzyl}amino)ethanol | C19H24BrNO3

2-({3-Bromo-5-ethoxy-4-[(4-methylbenzyl)oxy]benzyl}amino)ethanol

  • Molecular FormulaC19H24BrNO3
  • Average mass394.303 Da
  • Monoisotopic mass393.093964 Da
  • ChemSpider ID21536601

More details:

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

2-({3-Brom-5-ethoxy-4-[(4-methylbenzyl)oxy]benzyl}amino)ethanol [German] [ACD/IUPAC Name]
2-({3-Bromo-5-ethoxy-4-[(4-methylbenzyl)oxy]benzyl}amino)ethanol [ACD/IUPAC Name]
2-({3-Bromo-5-éthoxy-4-[(4-méthylbenzyl)oxy]benzyl}amino)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]amino]- [ACD/Index Name]
2-[({3-BROMO-5-ETHOXY-4-[(4-METHYLPHENYL)METHOXY]PHENYL}METHYL)AMINO]ETHAN-1-OL
2-[({3-BROMO-5-ETHOXY-4-[(4-METHYLPHENYL)METHOXY]PHENYL}METHYL)AMINO]ETHANOL

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

Density: 1.3±0.1 g/cm3
Boiling Point: 517.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 266.9±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 100.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 5.90
ACD/KOC (pH 5.5): 26.84
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 299.48
ACD/KOC (pH 7.4): 1362.87
Polar Surface Area: 51 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 302.8±3.0 cm3

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