Found 115 results

Search term: MF = 'C_{7}H_{4}Br_{2}F_{3}N'
ChemSpider 2D Image | 2-Bromo-3-(bromomethyl)-6-(trifluoromethyl)pyridine | C7H4Br2F3N

2-Bromo-3-(bromomethyl)-6-(trifluoromethyl)pyridine

  • Molecular FormulaC7H4Br2F3N
  • Average mass318.917 Da
  • Monoisotopic mass316.866241 Da
  • ChemSpider ID24584837

More details:

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

2-Brom-3-(brommethyl)-6-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-Bromo-3-(bromomethyl)-6-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-Bromo-3-(bromométhyl)-6-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
888738-20-3 [RN]
Pyridine, 2-bromo-3-(bromomethyl)-6-(trifluoromethyl)- [ACD/Index Name]
2-Bromo-3-bromomethyl-6-(trifluoromethyl)pyridine
MFCD16607501

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

Density: 2.0±0.1 g/cm3
Boiling Point: 264.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 114.0±25.9 °C
Index of Refraction: 1.526
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 184.59
ACD/KOC (pH 5.5): 1458.01
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 184.59
ACD/KOC (pH 7.4): 1458.01
Polar Surface Area: 13 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 161.8±3.0 cm3

Click to predict properties on the Chemicalize site


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