ChemSpider 2D Image | 1-[3-(2-Aminoethyl)-5-(benzyloxy)-1H-indol-1-yl]ethanone | C19H20N2O2

1-[3-(2-Aminoethyl)-5-(benzyloxy)-1H-indol-1-yl]ethanone

  • Molecular FormulaC19H20N2O2
  • Average mass308.374 Da
  • Monoisotopic mass308.152466 Da
  • ChemSpider ID26517568

More details:

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

1-[3-(2-Aminoethyl)-5-(benzyloxy)-1H-indol-1-yl]ethanon [German] [ACD/IUPAC Name]
1-[3-(2-Aminoethyl)-5-(benzyloxy)-1H-indol-1-yl]ethanone [ACD/IUPAC Name]
1-[3-(2-Aminoéthyl)-5-(benzyloxy)-1H-indol-1-yl]éthanone [French] [ACD/IUPAC Name]
68062-88-4 [RN]
Ethanone, 1-[3-(2-aminoethyl)-5-(phenylmethoxy)-1H-indol-1-yl]- [ACD/Index Name]
[68062-88-4] [RN]
1-[3-(2-AMINOETHYL)-5-(BENZYLOXY)-1H-INDOL-1-YL]ETHAN-1-ONE
1-[3-(2-AMINOETHYL)-5-(BENZYLOXY)INDOL-1-YL]ETHANONE
3-(n-acetyl-2-aminoethyl)-5-benzyloxyindole
MFCD01074489
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 486.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.1±25.9 °C
Index of Refraction: 1.602
Molar Refractivity: 90.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 1.43
ACD/KOC (pH 7.4): 13.11
Polar Surface Area: 57 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 263.4±7.0 cm3

Click to predict properties on the Chemicalize site


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