ChemSpider 2D Image | 4-[3,5-Difluoro-4-(trifluoromethyl)phenyl]pyridine | C12H6F5N

4-[3,5-Difluoro-4-(trifluoromethyl)phenyl]pyridine

  • Molecular FormulaC12H6F5N
  • Average mass259.175 Da
  • Monoisotopic mass259.042053 Da
  • ChemSpider ID24530424

More details:

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

4-[3,5-Difluor-4-(trifluormethyl)phenyl]pyridin [German] [ACD/IUPAC Name]
4-[3,5-Difluoro-4-(trifluoromethyl)phenyl]pyridine [ACD/IUPAC Name]
4-[3,5-Difluoro-4-(trifluorométhyl)phényl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 4-[3,5-difluoro-4-(trifluoromethyl)phenyl]- [ACD/Index Name]
1214339-08-8 [RN]
4-(3,5-Difluoro-4-(trifluoromethyl)phenyl)pyridine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 271.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.9±3.0 kJ/mol
Flash Point: 118.1±25.9 °C
Index of Refraction: 1.480
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 345.98
ACD/KOC (pH 5.5): 2281.31
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 348.42
ACD/KOC (pH 7.4): 2297.36
Polar Surface Area: 13 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 189.9±3.0 cm3

Click to predict properties on the Chemicalize site


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