ChemSpider 2D Image | 1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-2-pyrrolidinone | C15H18N2O2

1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-2-pyrrolidinone

  • Molecular FormulaC15H18N2O2
  • Average mass258.316 Da
  • Monoisotopic mass258.136841 Da
  • ChemSpider ID28556179

More details:

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

1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-2-pyrrolidinon [German] [ACD/IUPAC Name]
1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-2-pyrrolidinone [ACD/IUPAC Name]
1-[2-(5-Méthoxy-1H-indol-3-yl)éthyl]-2-pyrrolidinone [French] [ACD/IUPAC Name]
2-Pyrrolidinone, 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]- [ACD/Index Name]
1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]pyrrolidin-2-one
190328-45-1 [RN]
GR 135533

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

Density: 1.2±0.1 g/cm3
Boiling Point: 507.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 261.0±27.3 °C
Index of Refraction: 1.628
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.93
ACD/KOC (pH 5.5): 347.85
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.93
ACD/KOC (pH 7.4): 347.85
Polar Surface Area: 45 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 211.0±3.0 cm3

Click to predict properties on the Chemicalize site


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