ChemSpider 2D Image | 7-Amino-6-bromo-3,4,5,5a-tetrahydropyrrolo[4,3,2-de]quinolin-8(1H)-one | C10H10BrN3O

7-Amino-6-bromo-3,4,5,5a-tetrahydropyrrolo[4,3,2-de]quinolin-8(1H)-one

  • Molecular FormulaC10H10BrN3O
  • Average mass268.110 Da
  • Monoisotopic mass267.000702 Da
  • ChemSpider ID25034407

More details:

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

7-Amino-6-brom-3,4,5,5a-tetrahydropyrrolo[4,3,2-de]chinolin-8(1H)-on [German] [ACD/IUPAC Name]
7-Amino-6-bromo-3,4,5,5a-tétrahydropyrrolo[4,3,2-de]quinoléin-8(1H)-one [French] [ACD/IUPAC Name]
7-Amino-6-bromo-3,4,5,5a-tetrahydropyrrolo[4,3,2-de]quinolin-8(1H)-one [ACD/IUPAC Name]
Pyrrolo[4,3,2-de]quinolin-8(1H)-one, 7-amino-6-bromo-3,4,5,5a-tetrahydro- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 473.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.1±28.7 °C
Index of Refraction: 1.721
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.31
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.61
ACD/KOC (pH 7.4): 68.64
Polar Surface Area: 71 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 72.0±3.0 dyne/cm
Molar Volume: 150.0±3.0 cm3

Click to predict properties on the Chemicalize site


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