ChemSpider 2D Image | 2,3,5,6-Tetrabromo-N-methyl-4-pyridinamine | C6H4Br4N2

2,3,5,6-Tetrabromo-N-methyl-4-pyridinamine

  • Molecular FormulaC6H4Br4N2
  • Average mass423.725 Da
  • Monoisotopic mass419.710754 Da
  • ChemSpider ID30776247

More details:

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

2,3,5,6-Tetrabrom-N-methyl-4-pyridinamin [German] [ACD/IUPAC Name]
2,3,5,6-Tetrabromo-N-methyl-4-pyridinamine [ACD/IUPAC Name]
2,3,5,6-Tétrabromo-N-méthyl-4-pyridinamine [French] [ACD/IUPAC Name]
2,3,5,6-Tetrabromo-N-methylpyridin-4-amine
26888-84-6 [RN]
4-Pyridinamine, 2,3,5,6-tetrabromo-N-methyl- [ACD/Index Name]
MFCD27997132

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

Density: 2.5±0.1 g/cm3
Boiling Point: 392.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 190.9±27.9 °C
Index of Refraction: 1.703
Molar Refractivity: 64.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1514.05
ACD/KOC (pH 5.5): 6575.71
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1514.05
ACD/KOC (pH 7.4): 6575.71
Polar Surface Area: 25 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 166.9±3.0 cm3

Click to predict properties on the Chemicalize site


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