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ChemSpider 2D Image | Methyl N-[2-(1H-indol-3-yl)ethyl]-N-methylglycinate | C14H18N2O2

Methyl N-[2-(1H-indol-3-yl)ethyl]-N-methylglycinate

  • Molecular FormulaC14H18N2O2
  • Average mass246.305 Da
  • Monoisotopic mass246.136826 Da
  • ChemSpider ID73571983

More details:

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

Glycine, N-[2-(1H-indol-3-yl)ethyl]-N-methyl-, methyl ester [ACD/Index Name]
Methyl N-[2-(1H-indol-3-yl)ethyl]-N-methylglycinate [ACD/IUPAC Name]
Methyl-N-[2-(1H-indol-3-yl)ethyl]-N-methylglycinat [German] [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)éthyl]-N-méthylglycinate de méthyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 404.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 198.1±25.9 °C
Index of Refraction: 1.598
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.90
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 23.38
ACD/KOC (pH 7.4): 290.61
Polar Surface Area: 45 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 211.5±3.0 cm3

Click to predict properties on the Chemicalize site


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