ChemSpider 2D Image | 2,6-Diiodo-3-methylaniline | C7H7I2N

2,6-Diiodo-3-methylaniline

  • Molecular FormulaC7H7I2N
  • Average mass358.946 Da
  • Monoisotopic mass358.866760 Da
  • ChemSpider ID97101942

More details:

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

2,6-Diiod-3-methylanilin [German] [ACD/IUPAC Name]
2,6-Diiodo-3-methylaniline [ACD/IUPAC Name]
2,6-Diiodo-3-méthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 2,6-diiodo-3-methyl- [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: 330.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 153.7±27.9 °C
Index of Refraction: 1.736
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 314.57
ACD/KOC (pH 5.5): 2135.37
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 314.58
ACD/KOC (pH 7.4): 2135.40
Polar Surface Area: 26 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 152.1±3.0 cm3

Click to predict properties on the Chemicalize site


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