ChemSpider 2D Image | 1-(2,3-Dihydro-1H-inden-2-ylmethyl)-4-[1-(1-pyrrolidinyl)ethyl]piperidine | C21H32N2

1-(2,3-Dihydro-1H-inden-2-ylmethyl)-4-[1-(1-pyrrolidinyl)ethyl]piperidine

  • Molecular FormulaC21H32N2
  • Average mass312.492 Da
  • Monoisotopic mass312.256561 Da
  • ChemSpider ID22352756

More details:

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

1-(2,3-Dihydro-1H-inden-2-ylmethyl)-4-[1-(1-pyrrolidinyl)ethyl]piperidin [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-inden-2-ylmethyl)-4-[1-(1-pyrrolidinyl)ethyl]piperidine [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-indén-2-ylméthyl)-4-[1-(1-pyrrolidinyl)éthyl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-[(2,3-dihydro-1H-inden-2-yl)methyl]-4-[1-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 420.2±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 186.6±9.0 °C
Index of Refraction: 1.565
Molar Refractivity: 97.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 6 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 297.6±3.0 cm3

Click to predict properties on the Chemicalize site


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