ChemSpider 2D Image | 2-(Bromomethyl)-8-fluoroindolo[2,1-b]quinazoline-6,12-dione | C16H8BrFN2O2

2-(Bromomethyl)-8-fluoroindolo[2,1-b]quinazoline-6,12-dione

  • Molecular FormulaC16H8BrFN2O2
  • Average mass359.149 Da
  • Monoisotopic mass357.975311 Da
  • ChemSpider ID112716307

More details:

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

2-(Brommethyl)-8-fluorindolo[2,1-b]chinazolin-6,12-dion [German] [ACD/IUPAC Name]
2-(Bromomethyl)-8-fluoroindolo[2,1-b]quinazoline-6,12-dione [ACD/IUPAC Name]
2-(Bromométhyl)-8-fluoroindolo[2,1-b]quinazoline-6,12-dione [French] [ACD/IUPAC Name]
Indolo[2,1-b]quinazoline-6,12-dione, 2-(bromomethyl)-8-fluoro- [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: 555.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 290.0±32.9 °C
Index of Refraction: 1.751
Molar Refractivity: 82.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 145.60
ACD/KOC (pH 5.5): 1230.28
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.60
ACD/KOC (pH 7.4): 1230.28
Polar Surface Area: 50 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 60.3±7.0 dyne/cm
Molar Volume: 201.7±7.0 cm3

Click to predict properties on the Chemicalize site


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