ChemSpider 2D Image | (1S,8S,9aR)-8-Isopropenyl-1,9a-dimethyloctahydro-2H-quinolizine | C14H25N

(1S,8S,9aR)-8-Isopropenyl-1,9a-dimethyloctahydro-2H-quinolizine

  • Molecular FormulaC14H25N
  • Average mass207.355 Da
  • Monoisotopic mass207.198700 Da
  • ChemSpider ID30780426

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S,8S,9aR)-8-Isopropenyl-1,9a-dimethyloctahydro-2H-chinolizin [German] [ACD/IUPAC Name]
(1S,8S,9aR)-8-Isopropenyl-1,9a-dimethyloctahydro-2H-quinolizine [ACD/IUPAC Name]
(1S,8S,9aR)-8-Isopropényl-1,9a-diméthyloctahydro-2H-quinolizine [French] [ACD/IUPAC Name]
2H-Quinolizine, octahydro-1,9a-dimethyl-8-(1-methylethenyl)-, (1S,8S,9aR)- [ACD/Index Name]
(1s,5s,8s,9ar)-1,9a-Dimethyl-8-(Prop-1-En-2-Yl)octahydro-2h-Quinolizinium
JF1

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

Density: 0.9±0.1 g/cm3
Boiling Point: 261.7±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 102.4±21.2 °C
Index of Refraction: 1.499
Molar Refractivity: 66.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.93
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 6.97
Polar Surface Area: 3 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 31.9±5.0 dyne/cm
Molar Volume: 225.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement