ChemSpider 2D Image | 1-[5-(Benzyloxy)-1H-indol-3-yl]-2-butanamine | C19H22N2O

1-[5-(Benzyloxy)-1H-indol-3-yl]-2-butanamine

  • Molecular FormulaC19H22N2O
  • Average mass294.391 Da
  • Monoisotopic mass294.173218 Da
  • ChemSpider ID96484848

More details:

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

1-[5-(Benzyloxy)-1H-indol-3-yl]-2-butanamin [German] [ACD/IUPAC Name]
1-[5-(Benzyloxy)-1H-indol-3-yl]-2-butanamine [ACD/IUPAC Name]
1-[5-(Benzyloxy)-1H-indol-3-yl]-2-butanamine [French] [ACD/IUPAC Name]
1H-Indole-3-ethanamine, α-ethyl-5-(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: 492.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 251.7±25.9 °C
Index of Refraction: 1.637
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.65
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.96
Polar Surface Area: 51 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 256.5±3.0 cm3

Click to predict properties on the Chemicalize site


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