ChemSpider 2D Image | 3,5-Dibromo-2,6-dimethoxypyridine | C7H7Br2NO2

3,5-Dibromo-2,6-dimethoxypyridine

  • Molecular FormulaC7H7Br2NO2
  • Average mass296.944 Da
  • Monoisotopic mass294.884338 Da
  • ChemSpider ID21242428

More details:

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

16727-44-9 [RN]
3,5-Dibrom-2,6-dimethoxypyridin [German] [ACD/IUPAC Name]
3,5-Dibromo-2,6-dimethoxypyridine [ACD/IUPAC Name]
3,5-Dibromo-2,6-diméthoxypyridine [French] [ACD/IUPAC Name]
Pyridine, 3,5-dibromo-2,6-dimethoxy- [ACD/Index Name]
T6NJ BO1 CE EE FO1 [WLN]
3,5-Dibromo-2,6-dimethoxy-pyridine
3,5-Dibromo-2,6-dimethoxypyridine, 99per cent
99%
hydroxylamine,freebase;hydroxylaminefree-base;NH2OH;Oxammonium;Oxyammonia;FH-50;FH-50TM;HYDROXYLAMINE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 260.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 111.5±25.9 °C
Index of Refraction: 1.565
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 202.66
ACD/KOC (pH 5.5): 1558.83
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 202.66
ACD/KOC (pH 7.4): 1558.83
Polar Surface Area: 31 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 163.0±3.0 cm3

Click to predict properties on the Chemicalize site


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