ChemSpider 2D Image | 2,3-Difluoro-4-(fluoromethyl)pyridine | C6H4F3N

2,3-Difluoro-4-(fluoromethyl)pyridine

  • Molecular FormulaC6H4F3N
  • Average mass147.098 Da
  • Monoisotopic mass147.029587 Da
  • ChemSpider ID24203956

More details:

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

2,3-Difluor-4-(fluormethyl)pyridin [German] [ACD/IUPAC Name]
2,3-Difluoro-4-(fluoromethyl)pyridine [ACD/IUPAC Name]
2,3-Difluoro-4-(fluorométhyl)pyridine [French] [ACD/IUPAC Name]
84940-50-1 [RN]
Pyridine, 2,3-difluoro-4-(fluoromethyl)- [ACD/Index Name]
MFCD28161687
Pyridine, 2,3-difluoro-4-(fluoromethyl)- (9CI)
PYRIDINE,2,3-DIFLUORO-4-(FLUOROMETHYL)-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 168.4±35.0 °C at 760 mmHg
Vapour Pressure: 2.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.8±3.0 kJ/mol
Flash Point: 55.6±25.9 °C
Index of Refraction: 1.434
Molar Refractivity: 29.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.28
ACD/KOC (pH 5.5): 81.52
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.28
ACD/KOC (pH 7.4): 81.52
Polar Surface Area: 13 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 112.8±3.0 cm3

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