ChemSpider 2D Image | 3,5-Diiodo-2-methyl-4-pyridinamine | C6H6I2N2

3,5-Diiodo-2-methyl-4-pyridinamine

  • Molecular FormulaC6H6I2N2
  • Average mass359.934 Da
  • Monoisotopic mass359.862030 Da
  • ChemSpider ID29339979

More details:

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

1227266-99-0 [RN]
3,5-Diiod-2-methyl-4-pyridinamin [German] [ACD/IUPAC Name]
3,5-Diiodo-2-methyl-4-pyridinamine [ACD/IUPAC Name]
3,5-Diiodo-2-méthyl-4-pyridinamine [French] [ACD/IUPAC Name]
3,5-Diiodo-2-methylpyridin-4-amine
4-Pyridinamine, 3,5-diiodo-2-methyl- [ACD/Index Name]
4-Amino-3,5-diiodo-2-methyl pyridine
MFCD16876000

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

Density: 2.5±0.1 g/cm3
Boiling Point: 377.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.3±27.9 °C
Index of Refraction: 1.750
Molar Refractivity: 59.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 16.08
ACD/KOC (pH 5.5): 170.30
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 63.33
ACD/KOC (pH 7.4): 670.55
Polar Surface Area: 39 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 145.4±3.0 cm3

Click to predict properties on the Chemicalize site


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