Found 82 results

Search term: MF = 'C_{16}H_{12}FIN_{2}O'
ChemSpider 2D Image | 3-Fluoro-2-iodo-7,11b-dihydro-6H-isoquinolino[2,1-a]quinoxalin-12(13H)-one | C16H12FIN2O

3-Fluoro-2-iodo-7,11b-dihydro-6H-isoquinolino[2,1-a]quinoxalin-12(13H)-one

  • Molecular FormulaC16H12FIN2O
  • Average mass394.182 Da
  • Monoisotopic mass393.997833 Da
  • ChemSpider ID52454783

More details:

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

3-Fluor-2-iod-7,11b-dihydro-6H-isochinolino[2,1-a]chinoxalin-12(13H)-on [German] [ACD/IUPAC Name]
3-Fluoro-2-iodo-7,11b-dihydro-6H-isoquinoléino[2,1-a]quinoxalin-12(13H)-one [French] [ACD/IUPAC Name]
3-Fluoro-2-iodo-7,11b-dihydro-6H-isoquinolino[2,1-a]quinoxalin-12(13H)-one [ACD/IUPAC Name]
6H-Isoquino[2,1-a]quinoxalin-12(13H)-one, 3-fluoro-7,11b-dihydro-2-iodo- [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: 548.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.4±30.1 °C
Index of Refraction: 1.746
Molar Refractivity: 86.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2516.92
ACD/KOC (pH 5.5): 9458.23
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2519.41
ACD/KOC (pH 7.4): 9467.56
Polar Surface Area: 32 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 68.7±5.0 dyne/cm
Molar Volume: 213.3±5.0 cm3

Click to predict properties on the Chemicalize site


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