ChemSpider 2D Image | 2-Fluoro-3-iodo-7,12-dihydro-5H-isoquinolino[2,3-a]quinoxalin-6(6aH)-one | C16H12FIN2O

2-Fluoro-3-iodo-7,12-dihydro-5H-isoquinolino[2,3-a]quinoxalin-6(6aH)-one

  • Molecular FormulaC16H12FIN2O
  • Average mass394.182 Da
  • Monoisotopic mass393.997833 Da
  • ChemSpider ID52453984

More details:

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

2-Fluor-3-iod-7,12-dihydro-5H-isochinolino[2,3-a]chinoxalin-6(6aH)-on [German] [ACD/IUPAC Name]
2-Fluoro-3-iodo-7,12-dihydro-5H-isoquinoléino[2,3-a]quinoxalin-6(6aH)-one [French] [ACD/IUPAC Name]
2-Fluoro-3-iodo-7,12-dihydro-5H-isoquinolino[2,3-a]quinoxalin-6(6aH)-one [ACD/IUPAC Name]
5H-Isoquino[2,3-a]quinoxalin-6(6aH)-one, 2-fluoro-7,12-dihydro-3-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: 549.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.1±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: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2699.99
ACD/KOC (pH 5.5): 9946.25
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2702.23
ACD/KOC (pH 7.4): 9954.47
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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