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

2,6-Diiodo-N-methylaniline

  • Molecular FormulaC7H7I2N
  • Average mass358.946 Da
  • Monoisotopic mass358.866760 Da
  • ChemSpider ID62083631

More details:

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

2,6-Diiod-N-methylanilin [German] [ACD/IUPAC Name]
2,6-Diiodo-N-methylaniline [ACD/IUPAC Name]
2,6-Diiodo-N-méthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 2,6-diiodo-N-methyl- [ACD/Index Name]
1369778-18-6 [RN]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 336.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 157.1±25.1 °C
Index of Refraction: 1.739
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 242.45
ACD/KOC (pH 5.5): 1772.19
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 242.46
ACD/KOC (pH 7.4): 1772.30
Polar Surface Area: 12 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 153.0±3.0 cm3

Click to predict properties on the Chemicalize site


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