ChemSpider 2D Image | 5-(Methoxycarbonyl)-3,6-dimethyl-4-oxo-2-[(tetrahydro-2-furanylmethoxy)carbonyl]-4,5,6,7-tetrahydro-1H-indolium | C18H24NO6

5-(Methoxycarbonyl)-3,6-dimethyl-4-oxo-2-[(tetrahydro-2-furanylmethoxy)carbonyl]-4,5,6,7-tetrahydro-1H-indolium

  • Molecular FormulaC18H24NO6
  • Average mass350.386 Da
  • Monoisotopic mass350.159821 Da
  • ChemSpider ID21471591

  • Charge - Charge

More details:

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

1H-Indole-2,5-dicarboxylic acid, 4,5,6,7-tetrahydro-3,6-dimethyl-4-oxo-, 5-methyl 2-[(tetrahydro-2-furanyl)methyl] ester, conjugate acid [ACD/Index Name]
5-(Methoxycarbonyl)-3,6-dimethyl-4-oxo-2-[(tetrahydro-2-furanylmethoxy)carbonyl]-4,5,6,7-tetrahydro-1H-indolium [ACD/IUPAC Name]
5-(Methoxycarbonyl)-3,6-dimethyl-4-oxo-2-[(tetrahydro-2-furanylmethoxy)carbonyl]-4,5,6,7-tetrahydro-1H-indolium [German] [ACD/IUPAC Name]
5-(Méthoxycarbonyl)-3,6-diméthyl-4-oxo-2-[(tétrahydro-2-furanylméthoxy)carbonyl]-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: 547.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 284.8±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.39
ACD/KOC (pH 5.5): 583.76
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.35
ACD/KOC (pH 7.4): 583.27
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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