ChemSpider 2D Image | 2-Bromo-3-(difluoromethyl)pyridine | C6H4BrF2N

2-Bromo-3-(difluoromethyl)pyridine

  • Molecular FormulaC6H4BrF2N
  • Average mass208.003 Da
  • Monoisotopic mass206.949509 Da
  • ChemSpider ID26883503

More details:

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

1211515-00-2 [RN]
2-Brom-3-(difluormethyl)pyridin [German] [ACD/IUPAC Name]
2-Bromo-3-(difluoromethyl)pyridine [ACD/IUPAC Name]
2-Bromo-3-(difluorométhyl)pyridine [French] [ACD/IUPAC Name]
MFCD18257230 [MDL number]
Pyridine, 2-bromo-3-(difluoromethyl)- [ACD/Index Name]
T6NJ BE CYFF [WLN]
[1211515-00-2] [RN]
  • Miscellaneous

    • Safety:

      23-26-37-60 Alfa Aesar H33654
      36/37/38 Alfa Aesar H33654
      H315-H319-H335 Alfa Aesar H33654
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H33654
      Warning Alfa Aesar H33654

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

Density: 1.6±0.1 g/cm3
Boiling Point: 242.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.0±3.0 kJ/mol
Flash Point: 100.4±25.9 °C
Index of Refraction: 1.500
Molar Refractivity: 37.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.55
ACD/KOC (pH 5.5): 302.89
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.55
ACD/KOC (pH 7.4): 302.89
Polar Surface Area: 13 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 126.8±3.0 cm3

Click to predict properties on the Chemicalize site


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