ChemSpider 2D Image | 1-ethyl-4-pentenynylquinolizidine | C16H25N

1-ethyl-4-pentenynylquinolizidine

  • Molecular FormulaC16H25N
  • Average mass231.376 Da
  • Monoisotopic mass231.198700 Da
  • ChemSpider ID25936862

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Ethyl-4-[(1E)-1-penten-3-in-1-yl]octahydro-2H-chinolizin [German] [ACD/IUPAC Name]
1-Ethyl-4-[(1E)-1-penten-3-yn-1-yl]octahydro-2H-quinolizine [ACD/IUPAC Name]
1-Éthyl-4-[(1E)-1-pentén-3-yn-1-yl]octahydro-2H-quinolizine [French] [ACD/IUPAC Name]
1-ethyl-4-pentenynylquinolizidine
2H-Quinolizine, 1-ethyloctahydro-4-[(1E)-1-penten-3-yn-1-yl]- [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: 327.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 137.8±20.0 °C
Index of Refraction: 1.528
Molar Refractivity: 73.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 1.99
ACD/KOC (pH 5.5): 7.90
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 28.05
ACD/KOC (pH 7.4): 111.24
Polar Surface Area: 3 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 38.4±5.0 dyne/cm
Molar Volume: 239.8±5.0 cm3

Click to predict properties on the Chemicalize site


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