ChemSpider 2D Image | ORM-12741 | C18H23NO2

ORM-12741

  • Molecular FormulaC18H23NO2
  • Average mass285.381 Da
  • Monoisotopic mass285.172882 Da
  • ChemSpider ID52085413

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,12bS)-1-(Methoxymethyl)-1-methyl-1,3,4,6,7,12b-hexahydro-2H-[1]benzofuro[2,3-a]chinolizin [German] [ACD/IUPAC Name]
(1S,12bS)-1-(Methoxymethyl)-1-methyl-1,3,4,6,7,12b-hexahydro-2H-[1]benzofuro[2,3-a]quinolizine [ACD/IUPAC Name]
(1S,12bS)-1-(Méthoxyméthyl)-1-méthyl-1,3,4,6,7,12b-hexahydro-2H-[1]benzofuro[2,3-a]quinolizine [French] [ACD/IUPAC Name]
2H-Benzofuro[2,3-a]quinolizine, 1,3,4,6,7,12b-hexahydro-1-(methoxymethyl)-1-methyl-, (1S,12bS)- [ACD/Index Name]
610782-82-6 [RN]
D26C95A960
ORM-12741
(1S,12bS)-1-(methoxymethyl)-1-methyl-2,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizine
610782-82-6 (free base)
C5D3YG7ZR8
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 384.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.1±25.1 °C
Index of Refraction: 1.605
Molar Refractivity: 84.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 4.33
ACD/KOC (pH 5.5): 24.28
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 205.15
ACD/KOC (pH 7.4): 1150.98
Polar Surface Area: 26 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 245.6±5.0 cm3

Click to predict properties on the Chemicalize site


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