ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(2-oxo-2,3-dihydro-1H-indol-1-yl)-1-piperidinecarboxylate | C18H24N2O3

2-Methyl-2-propanyl 4-(2-oxo-2,3-dihydro-1H-indol-1-yl)-1-piperidinecarboxylate

  • Molecular FormulaC18H24N2O3
  • Average mass316.395 Da
  • Monoisotopic mass316.178680 Da
  • ChemSpider ID28600327

More details:

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

1-Piperidinecarboxylic acid, 4-(2,3-dihydro-2-oxo-1H-indol-1-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(2-oxo-2,3-dihydro-1H-indol-1-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2-oxo-2,3-dihydro-1H-indol-1-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(2-Oxo-2,3-dihydro-1H-indol-1-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
400797-94-6 [RN]
AGN-PC-0HGDBF
AJ-130127
AK127744
AKOS016013662
DS-5595
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 501.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 256.8±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 103.94
ACD/KOC (pH 5.5): 966.56
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 103.94
ACD/KOC (pH 7.4): 966.56
Polar Surface Area: 50 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 264.4±3.0 cm3

Click to predict properties on the Chemicalize site


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