ChemSpider 2D Image | octahydroquinoline | C9H15N

octahydroquinoline

  • Molecular FormulaC9H15N
  • Average mass137.222 Da
  • Monoisotopic mass137.120453 Da
  • ChemSpider ID15696381

More details:

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

1,2,3,4,4a,5,6,7-Octahydrochinolin [German] [ACD/IUPAC Name]
1,2,3,4,4a,5,6,7-Octahydroquinoléine [French] [ACD/IUPAC Name]
1,2,3,4,4a,5,6,7-Octahydroquinoline [ACD/IUPAC Name]
octahydroquinoline
Quinoline, 1,2,3,4,4a,5,6,7-octahydro- [ACD/Index Name]
876509-33-0 [RN]
MFCD13176246

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

Density: 1.0±0.1 g/cm3
Boiling Point: 253.5±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 112.0±13.6 °C
Index of Refraction: 1.519
Molar Refractivity: 42.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.22
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.03
Polar Surface Area: 12 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 34.0±5.0 dyne/cm
Molar Volume: 141.4±5.0 cm3

Click to predict properties on the Chemicalize site


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