ChemSpider 2D Image | 5,7-Diiodo-4(1H)-quinolinone | C9H5I2NO

5,7-Diiodo-4(1H)-quinolinone

  • Molecular FormulaC9H5I2NO
  • Average mass396.951 Da
  • Monoisotopic mass396.846039 Da
  • ChemSpider ID72720633

More details:

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

4(1H)-Quinolinone, 5,7-diiodo- [ACD/Index Name]
5,7-Diiod-4(1H)-chinolinon [German] [ACD/IUPAC Name]
5,7-Diiodo-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
5,7-Diiodo-4(1H)-quinolinone [ACD/IUPAC Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 419.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.4±28.7 °C
Index of Refraction: 1.744
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 887.24
ACD/KOC (pH 5.5): 4485.45
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 887.25
ACD/KOC (pH 7.4): 4485.51
Polar Surface Area: 29 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 166.2±3.0 cm3

Click to predict properties on the Chemicalize site


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