ChemSpider 2D Image | 1-[4-(Benzyloxy)-3-methoxy-5-methylphenyl]-2-propanamine | C18H23NO2

1-[4-(Benzyloxy)-3-methoxy-5-methylphenyl]-2-propanamine

  • Molecular FormulaC18H23NO2
  • Average mass285.381 Da
  • Monoisotopic mass285.172882 Da
  • ChemSpider ID23231744

More details:

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

1-[4-(Benzyloxy)-3-methoxy-5-methylphenyl]-2-propanamin [German] [ACD/IUPAC Name]
1-[4-(Benzyloxy)-3-methoxy-5-methylphenyl]-2-propanamine [ACD/IUPAC Name]
1-[4-(Benzyloxy)-3-méthoxy-5-méthylphényl]-2-propanamine [French] [ACD/IUPAC Name]
1-[4-(benzyloxy)-3-methoxy-5-methylphenyl]propan-2-amine
Benzeneethanamine, 3-methoxy-α,5-dimethyl-4-(phenylmethoxy)- [ACD/Index Name]
2-(4-Benzyloxy-3-methoxy-5-methyl-phenyl)-1-methyl-ethylamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 414.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 226.1±34.6 °C
Index of Refraction: 1.560
Molar Refractivity: 86.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.60
Polar Surface Area: 44 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 267.8±3.0 cm3

Click to predict properties on the Chemicalize site


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