ChemSpider 2D Image | 2-[(2-Methoxyethoxy)carbonyl]-3-methyl-4-oxo-6-phenyl-4,5,6,7-tetrahydro-1H-indolium | C19H22NO4

2-[(2-Methoxyethoxy)carbonyl]-3-methyl-4-oxo-6-phenyl-4,5,6,7-tetrahydro-1H-indolium

  • Molecular FormulaC19H22NO4
  • Average mass328.382 Da
  • Monoisotopic mass328.154327 Da
  • ChemSpider ID21471101

  • 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-, 2-methoxyethyl ester, conjugate acid [ACD/Index Name]
2-[(2-Methoxyethoxy)carbonyl]-3-methyl-4-oxo-6-phenyl-4,5,6,7-tetrahydro-1H-indolium [ACD/IUPAC Name]
2-[(2-Methoxyethoxy)carbonyl]-3-methyl-4-oxo-6-phenyl-4,5,6,7-tetrahydro-1H-indolium [German] [ACD/IUPAC Name]
2-[(2-Méthoxyéthoxy)carbonyl]-3-méthyl-4-oxo-6-phényl-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: 504.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.1±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 316.47
ACD/KOC (pH 5.5): 2144.59
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 316.47
ACD/KOC (pH 7.4): 2144.59
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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