ChemSpider 2D Image | Bis-Noreseroline | C11H14N2O

Bis-Noreseroline

  • Molecular FormulaC11H14N2O
  • Average mass190.242 Da
  • Monoisotopic mass190.110611 Da
  • ChemSpider ID35034128

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3aS,8aR)-3a-Methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-ol [German] [ACD/IUPAC Name]
(3aS,8aR)-3a-Methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-ol [ACD/IUPAC Name]
(3aS,8aR)-3a-Méthyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-ol [French] [ACD/IUPAC Name]
Bis-Noreseroline
Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-3a-methyl-, (3aS,8aR)- [ACD/Index Name]
NHG

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

Density: 1.2±0.1 g/cm3
Boiling Point: 376.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 177.2±18.5 °C
Index of Refraction: 1.603
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): -1.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.37
Polar Surface Area: 44 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 158.0±3.0 cm3

Click to predict properties on the Chemicalize site


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