ChemSpider 2D Image | 1-Methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-ol | C11H14N2O

1-Methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-ol

  • Molecular FormulaC11H14N2O
  • Average mass190.242 Da
  • Monoisotopic mass190.110611 Da
  • ChemSpider ID35013222

More details:

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

1-Methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-ol [German] [ACD/IUPAC Name]
1-Methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-ol [ACD/IUPAC Name]
1-Méthyl-2,3,8,8a-tétrahydropyrrolo[2,3-b]indol-3a(1H)-ol [French] [ACD/IUPAC Name]
Pyrrolo[2,3-b]indol-3a(1H)-ol, 2,3,8,8a-tetrahydro-1-methyl- [ACD/Index Name]
101053-34-3 [RN]
1-METHYL-1H,2H,3H,3AH,8H,8AH-PYRROLO[2,3-B]INDOL-3A-OL
1-methyl-2H,3H,8H,8aH-pyrrolo[2,3-b]indol-3a-ol
2,3,8,8a-Tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-ol, 9CI
51440-64-3 [RN]
885609-60-9 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.3±0.1 g/cm3
Boiling Point: 345.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 163.0±27.9 °C
Index of Refraction: 1.634
Molar Refractivity: 54.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.15
Polar Surface Area: 36 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 151.6±3.0 cm3

Click to predict properties on the Chemicalize site


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