ChemSpider 2D Image | 2-(2,4-Difluorophenyl)-5-(trifluoromethyl)pyridine | C12H6F5N

2-(2,4-Difluorophenyl)-5-(trifluoromethyl)pyridine

  • Molecular FormulaC12H6F5N
  • Average mass259.175 Da
  • Monoisotopic mass259.042053 Da
  • ChemSpider ID28559010

More details:

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

2-(2,4-Difluorophenyl)-5-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-(2,4-Difluorophényl)-5-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
2-(2,4-Difluorphenyl)-5-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
387827-64-7 [RN]
Pyridine, 2-(2,4-difluorophenyl)-5-(trifluoromethyl)- [ACD/Index Name]
??2-(2,4-difluorophenyl)-5-(trifluoromethyl)pyridine
2-(2,4-????????????)-5-(????????????)??????
2-(2,4-difluorophenyl)-5-(trifluoromethyl)pyridine(wxfc0412)
2-(2,4-Difluorophenyl)-5-trifluoromethyl)pyridine
2-(2,4-二氟苯基)-5-(三氟甲基)吡啶 [Chinese]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 253.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 107.0±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: 4.48
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 599.76
ACD/KOC (pH 5.5): 3388.96
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 599.82
ACD/KOC (pH 7.4): 3389.28
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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