ChemSpider 2D Image | 5-Methyl-1,3,4,5-tetrahydropyrrolo[4,3,2-de]quinolin-6-ol | C11H12N2O

5-Methyl-1,3,4,5-tetrahydropyrrolo[4,3,2-de]quinolin-6-ol

  • Molecular FormulaC11H12N2O
  • Average mass188.226 Da
  • Monoisotopic mass188.094955 Da
  • ChemSpider ID110425231

More details:

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

5-Methyl-1,3,4,5-tetrahydropyrrolo[4,3,2-de]chinolin-6-ol [German] [ACD/IUPAC Name]
5-Méthyl-1,3,4,5-tétrahydropyrrolo[4,3,2-de]quinoléin-6-ol [French] [ACD/IUPAC Name]
5-Methyl-1,3,4,5-tetrahydropyrrolo[4,3,2-de]quinolin-6-ol [ACD/IUPAC Name]
Pyrrolo[4,3,2-de]quinolin-6-ol, 1,3,4,5-tetrahydro-5-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 401.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 196.8±28.7 °C
Index of Refraction: 1.733
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.09
ACD/KOC (pH 5.5): 182.07
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.05
ACD/KOC (pH 7.4): 181.34
Polar Surface Area: 39 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 140.4±3.0 cm3

Click to predict properties on the Chemicalize site


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