ChemSpider 2D Image | 1-[2-(Benzyloxy)-5-methoxyphenyl]-2-propanamine | C17H21NO2

1-[2-(Benzyloxy)-5-methoxyphenyl]-2-propanamine

  • Molecular FormulaC17H21NO2
  • Average mass271.354 Da
  • Monoisotopic mass271.157227 Da
  • ChemSpider ID38643390

More details:

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

1-[2-(Benzyloxy)-5-methoxyphenyl]-2-propanamin [German] [ACD/IUPAC Name]
1-[2-(Benzyloxy)-5-methoxyphenyl]-2-propanamine [ACD/IUPAC Name]
1-[2-(Benzyloxy)-5-méthoxyphényl]-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 5-methoxy-α-methyl-2-(phenylmethoxy)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 409.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 222.4±33.2 °C
Index of Refraction: 1.564
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.65
Polar Surface Area: 44 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 251.5±3.0 cm3

Click to predict properties on the Chemicalize site


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