ChemSpider 2D Image | 2-(4-Ethyl-1-piperazinyl)-N-methyl-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]-2-indanecarboxamide | C24H37N3O2

2-(4-Ethyl-1-piperazinyl)-N-methyl-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]-2-indanecarboxamide

  • Molecular FormulaC24H37N3O2
  • Average mass399.569 Da
  • Monoisotopic mass399.288574 Da
  • ChemSpider ID22128296

More details:

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

1H-Indene-2-carboxamide, 2-(4-ethyl-1-piperazinyl)-2,3-dihydro-N-methyl-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]- [ACD/Index Name]
2-(4-Ethyl-1-piperazinyl)-N-methyl-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]-2-indancarboxamid [German] [ACD/IUPAC Name]
2-(4-Ethyl-1-piperazinyl)-N-methyl-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]-2-indanecarboxamide [ACD/IUPAC Name]
2-(4-Éthyl-1-pipérazinyl)-N-méthyl-N-[2-(tétrahydro-2H-pyran-2-yl)éthyl]-2-indanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 554.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.9±30.1 °C
Index of Refraction: 1.555
Molar Refractivity: 116.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.78
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 22.09
ACD/KOC (pH 7.4): 191.47
Polar Surface Area: 36 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 361.8±3.0 cm3

Click to predict properties on the Chemicalize site


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