ChemSpider 2D Image | (7aR,11aS)-10-Methyl-4,5,7a,8,9,10,11,11a-octahydro-7H-indolo[1,7-bc][2,6]naphthyridine | C15H20N2

(7aR,11aS)-10-Methyl-4,5,7a,8,9,10,11,11a-octahydro-7H-indolo[1,7-bc][2,6]naphthyridine

  • Molecular FormulaC15H20N2
  • Average mass228.333 Da
  • Monoisotopic mass228.162643 Da
  • ChemSpider ID107442747

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(7aR,11aS)-10-Methyl-4,5,7a,8,9,10,11,11a-octahydro-7H-indolo[1,7-bc][2,6]naphthyridin [German] [ACD/IUPAC Name]
(7aR,11aS)-10-Methyl-4,5,7a,8,9,10,11,11a-octahydro-7H-indolo[1,7-bc][2,6]naphthyridine [ACD/IUPAC Name]
(7aR,11aS)-10-Méthyl-4,5,7a,8,9,10,11,11a-octahydro-7H-indolo[1,7-bc][2,6]naphtyridine [French] [ACD/IUPAC Name]
7H-Indolo[1,7-bc][2,6]naphthyridine, 4,5,7a,8,9,10,11,11a-octahydro-10-methyl-, (7aR,11aS)- [ACD/Index Name]
141474-54-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 345.3±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 151.8±15.4 °C
Index of Refraction: 1.638
Molar Refractivity: 70.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.49
Polar Surface Area: 6 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 51.0±5.0 dyne/cm
Molar Volume: 194.8±5.0 cm3

Click to predict properties on the Chemicalize site


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