ChemSpider 2D Image | 3-Methyl-4-oxo-6-phenyl-2-(propoxycarbonyl)-4,5,6,7-tetrahydro-1H-indolium | C19H22NO3

3-Methyl-4-oxo-6-phenyl-2-(propoxycarbonyl)-4,5,6,7-tetrahydro-1H-indolium

  • Molecular FormulaC19H22NO3
  • Average mass312.382 Da
  • Monoisotopic mass312.159424 Da
  • ChemSpider ID21471098

  • Charge - Charge

More details:

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

1H-Indole-2-carboxylic acid, 4,5,6,7-tetrahydro-3-methyl-4-oxo-6-phenyl-, propyl ester, conjugate acid [ACD/Index Name]
3-Methyl-4-oxo-6-phenyl-2-(propoxycarbonyl)-4,5,6,7-tetrahydro-1H-indolium [ACD/IUPAC Name]
3-Methyl-4-oxo-6-phenyl-2-(propoxycarbonyl)-4,5,6,7-tetrahydro-1H-indolium [German] [ACD/IUPAC Name]
3-Méthyl-4-oxo-6-phényl-2-(propoxycarbonyl)-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: 508.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.5±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1953.39
ACD/KOC (pH 5.5): 7891.20
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1953.39
ACD/KOC (pH 7.4): 7891.20
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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