ChemSpider 2D Image | [(2,3,5,6-Tetrafluoro-4-pyridinyl)amino]acetonitrile | C7H3F4N3

[(2,3,5,6-Tetrafluoro-4-pyridinyl)amino]acetonitrile

  • Molecular FormulaC7H3F4N3
  • Average mass205.112 Da
  • Monoisotopic mass205.026306 Da
  • ChemSpider ID61167249

More details:

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

[(2,3,5,6-Tetrafluor-4-pyridinyl)amino]acetonitril [German] [ACD/IUPAC Name]
[(2,3,5,6-Tetrafluoro-4-pyridinyl)amino]acetonitrile [ACD/IUPAC Name]
[(2,3,5,6-Tétrafluoro-4-pyridinyl)amino]acétonitrile [French] [ACD/IUPAC Name]
Acetonitrile, 2-[(2,3,5,6-tetrafluoro-4-pyridinyl)amino]- [ACD/Index Name]
1880852-17-4 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 300.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 135.4±27.9 °C
Index of Refraction: 1.509
Molar Refractivity: 38.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.43
ACD/KOC (pH 5.5): 146.18
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.43
ACD/KOC (pH 7.4): 146.18
Polar Surface Area: 49 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 128.8±3.0 cm3

Click to predict properties on the Chemicalize site


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