ChemSpider 2D Image | 2,4-Diiodo-3-nitroaniline | C6H4I2N2O2

2,4-Diiodo-3-nitroaniline

  • Molecular FormulaC6H4I2N2O2
  • Average mass389.917 Da
  • Monoisotopic mass389.836212 Da
  • ChemSpider ID21140419

More details:

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

2,4-Diiod-3-nitroanilin [German] [ACD/IUPAC Name]
2,4-Diiodo-3-nitroaniline [ACD/IUPAC Name]
2,4-Diiodo-3-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 2,4-diiodo-3-nitro- [ACD/Index Name]
146512-89-2 [RN]

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

Density: 2.6±0.1 g/cm3
Boiling Point: 423.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.1±28.7 °C
Index of Refraction: 1.795
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.21
ACD/KOC (pH 5.5): 1020.98
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 112.21
ACD/KOC (pH 7.4): 1020.98
Polar Surface Area: 72 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 78.6±3.0 dyne/cm
Molar Volume: 147.7±3.0 cm3

Click to predict properties on the Chemicalize site


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