ChemSpider 2D Image | 2-[(Cyclopentyloxy)carbonyl]-5-(methoxycarbonyl)-3,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indolium | C18H24NO5

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

  • Molecular FormulaC18H24NO5
  • Average mass334.386 Da
  • Monoisotopic mass334.164886 Da
  • ChemSpider ID21471583

  • 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-, 2-cyclopentyl 5-methyl ester, conjugate acid [ACD/Index Name]
2-[(Cyclopentyloxy)carbonyl]-5-(methoxycarbonyl)-3,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indolium [ACD/IUPAC Name]
2-[(Cyclopentyloxy)carbonyl]-5-(methoxycarbonyl)-3,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indolium [German] [ACD/IUPAC Name]
2-[(Cyclopentyloxy)carbonyl]-5-(méthoxycarbonyl)-3,6-diméthyl-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: 521.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 269.0±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 425.82
ACD/KOC (pH 5.5): 2651.98
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 425.46
ACD/KOC (pH 7.4): 2649.71
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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