ChemSpider 2D Image | 2-[4-Methoxy-1-(phenylsulfonyl)-1H-indol-3-yl]-N,N-dimethylethanamine | C19H22N2O3S

2-[4-Methoxy-1-(phenylsulfonyl)-1H-indol-3-yl]-N,N-dimethylethanamine

  • Molecular FormulaC19H22N2O3S
  • Average mass358.455 Da
  • Monoisotopic mass358.135101 Da
  • ChemSpider ID23280393

More details:

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

1H-Indole-3-ethanamine, 4-methoxy-N,N-dimethyl-1-(phenylsulfonyl)- [ACD/Index Name]
2-[4-Methoxy-1-(phenylsulfonyl)-1H-indol-3-yl]-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-[4-Methoxy-1-(phenylsulfonyl)-1H-indol-3-yl]-N,N-dimethylethanamine [ACD/IUPAC Name]
2-[4-Méthoxy-1-(phénylsulfonyl)-1H-indol-3-yl]-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
2-(4-methoxy-1-(phenylsulfonyl)-1H-indol-3-yl)-N,N-dimethylethanamine
CHEMBL220566

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

Density: 1.2±0.1 g/cm3
Boiling Point: 536.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.1±32.9 °C
Index of Refraction: 1.591
Molar Refractivity: 101.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 17.80
Polar Surface Area: 60 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 298.6±7.0 cm3

Click to predict properties on the Chemicalize site


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