ChemSpider 2D Image | 3-Bromo-6-(difluoromethyl)pyridine | C6H4BrF2N

3-Bromo-6-(difluoromethyl)pyridine

  • Molecular FormulaC6H4BrF2N
  • Average mass208.003 Da
  • Monoisotopic mass206.949509 Da
  • ChemSpider ID25070073

More details:

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

3-Bromo-6-(difluoromethyl)pyridine
5-Brom-2-(difluormethyl)pyridin [German] [ACD/IUPAC Name]
5-Bromo-2-(difluoromethyl)pyridine [ACD/IUPAC Name]
5-Bromo-2-(difluorométhyl)pyridine [French] [ACD/IUPAC Name]
845827-13-6 [RN]
MFCD11977429 [MDL number]
Pyridine, 5-bromo-2-(difluoromethyl)- [ACD/Index Name]
T6NJ BYFF EE [WLN]
[845827-13-6] [RN]
5-Bromo-2-(difluoromethyl)pyridine;
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point: 206.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.5±3.0 kJ/mol
Flash Point: 78.8±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: 2.12
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.27
ACD/KOC (pH 5.5): 370.90
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.27
ACD/KOC (pH 7.4): 370.90
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


Advertisement