Found 23 results

Search term: MF = 'C_{18}H_{12}IN_{3}O'

ChemSpider 2D Image | 1-(5-Iodo-3-phenyl-9H-pyridazino[3,4-b]indol-9-yl)ethanone | C18H12IN3O

1-(5-Iodo-3-phenyl-9H-pyridazino[3,4-b]indol-9-yl)ethanone

  • Molecular FormulaC18H12IN3O
  • Average mass413.212 Da
  • Monoisotopic mass413.002502 Da
  • ChemSpider ID58116984

More details:






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

1-(5-Iod-3-phenyl-9H-pyridazino[3,4-b]indol-9-yl)ethanon [German] [ACD/IUPAC Name]
1-(5-Iodo-3-phenyl-9H-pyridazino[3,4-b]indol-9-yl)ethanone [ACD/IUPAC Name]
1-(5-Iodo-3-phényl-9H-pyridazino[3,4-b]indol-9-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(5-iodo-3-phenyl-9H-pyridazino[3,4-b]indol-9-yl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 527.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.1±31.5 °C
Index of Refraction: 1.749
Molar Refractivity: 98.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 413.56
ACD/KOC (pH 5.5): 2596.86
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 413.79
ACD/KOC (pH 7.4): 2598.33
Polar Surface Area: 48 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 242.5±7.0 cm3

Click to predict properties on the Chemicalize site






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