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Search term: RBINAFTXZHPTNU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | GR 128107 | C16H20N2O2

GR 128107

  • Molecular FormulaC16H20N2O2
  • Average mass272.342 Da
  • Monoisotopic mass272.152466 Da
  • ChemSpider ID34250082

More details:

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

1-[3-(5-Methoxy-1H-indol-3-yl)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
1-[3-(5-Methoxy-1H-indol-3-yl)-1-piperidinyl]ethanone [ACD/IUPAC Name]
1-[3-(5-Méthoxy-1H-indol-3-yl)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[3-(5-methoxy-1H-indol-3-yl)-1-piperidinyl]- [ACD/Index Name]
GR 128107
1-[3-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]ethanone
1-[3-(5-Methoxy-1H-indol-3-yl)piperidino]ethanone
190328-44-0 [RN]
GR128107
GR-128107
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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: 506.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 260.1±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 79.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.45
ACD/KOC (pH 5.5): 517.74
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.45
ACD/KOC (pH 7.4): 517.74
Polar Surface Area: 45 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 229.4±3.0 cm3

Click to predict properties on the Chemicalize site


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