ChemSpider 2D Image | 3-Bromo-5-(trifluoromethyl)(~2~H_3_)pyridine | C6D3BrF3N

3-Bromo-5-(trifluoromethyl)(2H3)pyridine

  • Molecular FormulaC6D3BrF3N
  • Average mass229.012 Da
  • Monoisotopic mass227.958923 Da
  • ChemSpider ID53605966

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Brom-5-(trifluormethyl)(2H3)pyridin [German] [ACD/IUPAC Name]
3-Bromo-5-(trifluoromethyl)(2H3)pyridine [ACD/IUPAC Name]
3-Bromo-5-(trifluorométhyl)(2H3)pyridine [French] [ACD/IUPAC Name]
Pyridine-2,4,6-d3, 3-bromo-5-(trifluoromethyl)- [ACD/Index Name]
1643577-15-4 [RN]
3-Bromo-5-trifluoromethylpyridine-d3

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

Density: 1.7±0.1 g/cm3
Boiling Point: 166.0±35.0 °C at 760 mmHg
Vapour Pressure: 2.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.6±3.0 kJ/mol
Flash Point: 54.2±25.9 °C
Index of Refraction: 1.471
Molar Refractivity: 37.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.68
ACD/KOC (pH 5.5): 561.61
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.68
ACD/KOC (pH 7.4): 561.61
Polar Surface Area: 13 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 132.4±3.0 cm3

Click to predict properties on the Chemicalize site


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