ChemSpider 2D Image | 2-Diazenyl-5-(trifluoromethyl)pyridine | C6H4F3N3

2-Diazenyl-5-(trifluoromethyl)pyridine

  • Molecular FormulaC6H4F3N3
  • Average mass175.111 Da
  • Monoisotopic mass175.035736 Da
  • ChemSpider ID25993379

More details:

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

2-Diazenyl-5-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-Diazenyl-5-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-Diazényl-5-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-diazenyl-5-(trifluoromethyl)- [ACD/Index Name]
1312760-34-1 [RN]
MFCD12828213

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

Density: 1.4±0.1 g/cm3
Boiling Point: 178.0±50.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.7±3.0 kJ/mol
Flash Point: 61.4±30.1 °C
Index of Refraction: 1.504
Molar Refractivity: 35.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.19
ACD/KOC (pH 5.5): 309.62
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.19
ACD/KOC (pH 7.4): 309.66
Polar Surface Area: 49 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 34.7±7.0 dyne/cm
Molar Volume: 120.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement