ChemSpider 2D Image | 1-(2,6-Diiodo-3-nitrophenyl)methanamine | C7H6I2N2O2

1-(2,6-Diiodo-3-nitrophenyl)methanamine

  • Molecular FormulaC7H6I2N2O2
  • Average mass403.944 Da
  • Monoisotopic mass403.851837 Da
  • ChemSpider ID111946503

More details:

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

1-(2,6-Diiod-3-nitrophenyl)methanamin [German] [ACD/IUPAC Name]
1-(2,6-Diiodo-3-nitrophenyl)methanamine [ACD/IUPAC Name]
1-(2,6-Diiodo-3-nitrophényl)méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2,6-diiodo-3-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: 450.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 226.1±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: 2.20
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.01
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 19.57
ACD/KOC (pH 7.4): 236.87
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


Advertisement