ChemSpider 2D Image | 2,3,6-Trifluoro-4-hydrazinopyridine | C5H4F3N3

2,3,6-Trifluoro-4-hydrazinopyridine

  • Molecular FormulaC5H4F3N3
  • Average mass163.101 Da
  • Monoisotopic mass163.035736 Da
  • ChemSpider ID21513853

More details:

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

(2,3,6-Trifluoro-pyridin-4-yl)-hydrazine
2,3,6-Trifluor-4-hydrazinopyridin [German] [ACD/IUPAC Name]
2,3,6-Trifluoro-4-hydrazinopyridine [ACD/IUPAC Name]
2,3,6-Trifluoro-4-hydrazinopyridine [French] [ACD/IUPAC Name]
2,3,6-trifluoro-4-hydrazinylpyridine
849937-92-4 [RN]
Pyridine, 2,3,6-trifluoro-4-hydrazinyl- [ACD/Index Name]
MFCD09031032 [MDL number]

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

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

Density: 1.6±0.1 g/cm3
Boiling Point: 202.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.9±3.0 kJ/mol
Flash Point: 76.2±27.3 °C
Index of Refraction: 1.558
Molar Refractivity: 32.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.51
ACD/KOC (pH 5.5): 85.23
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.55
ACD/KOC (pH 7.4): 86.21
Polar Surface Area: 51 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 101.9±3.0 cm3

Click to predict properties on the Chemicalize site


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