ChemSpider 2D Image | 4-Bromo-6-(difluoromethyl)-5-fluoropyrimidine | C5H2BrF3N2

4-Bromo-6-(difluoromethyl)-5-fluoropyrimidine

  • Molecular FormulaC5H2BrF3N2
  • Average mass226.982 Da
  • Monoisotopic mass225.935333 Da
  • ChemSpider ID96324042

More details:

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

4-Brom-6-(difluormethyl)-5-fluorpyrimidin [German] [ACD/IUPAC Name]
4-Bromo-6-(difluoromethyl)-5-fluoropyrimidine [ACD/IUPAC Name]
4-Bromo-6-(difluorométhyl)-5-fluoropyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-bromo-6-(difluoromethyl)-5-fluoro- [ACD/Index Name]
2436575-75-4 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 228.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 91.8±25.9 °C
Index of Refraction: 1.481
Molar Refractivity: 35.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.97
ACD/KOC (pH 5.5): 109.60
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.97
ACD/KOC (pH 7.4): 109.60
Polar Surface Area: 26 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 124.2±3.0 cm3

Click to predict properties on the Chemicalize site


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