ChemSpider 2D Image | 2-(Benzylamino)-1-(3-(benzyloxy)phenyl)ethanol | C22H23NO2

2-(Benzylamino)-1-(3-(benzyloxy)phenyl)ethanol

  • Molecular FormulaC22H23NO2
  • Average mass333.423 Da
  • Monoisotopic mass333.172882 Da
  • ChemSpider ID28538832

More details:

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

1268868-36-5 [RN]
2-(Benzylamino)-1-(3-(benzyloxy)phenyl)ethanol
2-(Benzylamino)-1-[3-(benzyloxy)phenyl]ethanol [German] [ACD/IUPAC Name]
2-(Benzylamino)-1-[3-(benzyloxy)phenyl]ethanol [ACD/IUPAC Name]
2-(Benzylamino)-1-[3-(benzyloxy)phényl]éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3-(phenylmethoxy)-α-[[(phenylmethyl)amino]methyl]- [ACD/Index Name]
2-(benzylamino)-1-(3-phenylmethoxyphenyl)ethanol
2-(benzylamino)-1-[3-(benzyloxy)phenyl]ethan-1-ol
2-Benzylamino-1-(3-benzyloxyphenyl)ethanol
2-Benzylamino-1-(3-benzyloxy-phenyl)-ethanol
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 520.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 268.7±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 2.90
ACD/KOC (pH 5.5): 13.20
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 134.99
ACD/KOC (pH 7.4): 615.15
Polar Surface Area: 41 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 291.2±3.0 cm3

Click to predict properties on the Chemicalize site


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