ChemSpider 2D Image | (1R)-Octahydro-2H-quinolizin-1-ylmethanol | C10H19NO

(1R)-Octahydro-2H-quinolizin-1-ylmethanol

  • Molecular FormulaC10H19NO
  • Average mass169.264 Da
  • Monoisotopic mass169.146667 Da
  • ChemSpider ID27421668

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1R)-Octahydro-2H-chinolizin-1-ylmethanol [German] [ACD/IUPAC Name]
(1R)-Octahydro-2H-quinolizin-1-ylmethanol [ACD/IUPAC Name]
(1R)-Octahydro-2H-quinolizin-1-ylméthanol [French] [ACD/IUPAC Name]
2H-Quinolizine-1-methanol, octahydro-, (1R)- [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: 270.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 59.0±6.0 kJ/mol
Flash Point: 99.1±18.5 °C
Index of Refraction: 1.525
Molar Refractivity: 49.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 23 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 41.5±5.0 dyne/cm
Molar Volume: 161.8±5.0 cm3

Click to predict properties on the Chemicalize site


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