Found 4 results

Search term: LAYLXGGTNSMQEK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(Ethoxycarbonyl)-6-(2-furyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indolium | C16H18NO4

2-(Ethoxycarbonyl)-6-(2-furyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indolium

  • Molecular FormulaC16H18NO4
  • Average mass288.318 Da
  • Monoisotopic mass288.123047 Da
  • ChemSpider ID21471300

  • Charge - Charge

More details:

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

1H-Indole-2-carboxylic acid, 6-(2-furanyl)-4,5,6,7-tetrahydro-3-methyl-4-oxo-, ethyl ester, conjugate acid [ACD/Index Name]
2-(Ethoxycarbonyl)-6-(2-furyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indolium [ACD/IUPAC Name]
2-(Ethoxycarbonyl)-6-(2-furyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indolium [German] [ACD/IUPAC Name]
2-(Éthoxycarbonyl)-6-(2-furyl)-3-méthyl-4-oxo-4,5,6,7-tétrahydro-1H-indolium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 484.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.6±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 197.70
ACD/KOC (pH 5.5): 1531.41
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 197.70
ACD/KOC (pH 7.4): 1531.41
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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