ChemSpider 2D Image | 1-(2,5-Diiodo-4-nitrophenyl)methanamine | C7H6I2N2O2

1-(2,5-Diiodo-4-nitrophenyl)methanamine

  • Molecular FormulaC7H6I2N2O2
  • Average mass403.944 Da
  • Monoisotopic mass403.851837 Da
  • ChemSpider ID111946256

More details:

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

1-(2,5-Diiod-4-nitrophenyl)methanamin [German] [ACD/IUPAC Name]
1-(2,5-Diiodo-4-nitrophenyl)methanamine [ACD/IUPAC Name]
1-(2,5-Diiodo-4-nitrophényl)méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2,5-diiodo-4-nitro- [ACD/Index 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: 439.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 219.7±28.7 °C
Index of Refraction: 1.745
Molar Refractivity: 67.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.83
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 13.00
ACD/KOC (pH 7.4): 168.32
Polar Surface Area: 72 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 70.8±3.0 dyne/cm
Molar Volume: 165.4±3.0 cm3

Click to predict properties on the Chemicalize site


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