Found 3808 results

Search term: MF = 'C_{17}H_{32}N_{2}'
ChemSpider 2D Image | 6-(1-Ethyl-4-piperidinyl)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane | C17H32N2

6-(1-Ethyl-4-piperidinyl)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane

  • Molecular FormulaC17H32N2
  • Average mass264.449 Da
  • Monoisotopic mass264.256561 Da
  • ChemSpider ID22493214

More details:

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

6-(1-Ethyl-4-piperidinyl)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan [German] [ACD/IUPAC Name]
6-(1-Ethyl-4-piperidinyl)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane [ACD/IUPAC Name]
6-(1-Éthyl-4-pipéridinyl)-1,3,3-triméthyl-6-azabicyclo[3.2.1]octane [French] [ACD/IUPAC Name]
6-Azabicyclo[3.2.1]octane, 6-(1-ethyl-4-piperidinyl)-1,3,3-trimethyl- [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: 304.2±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 124.1±6.8 °C
Index of Refraction: 1.505
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.03
Polar Surface Area: 6 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 275.9±3.0 cm3

Click to predict properties on the Chemicalize site


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