ChemSpider 2D Image | 2-Hydrazino-4-nitro-6-(2,2,3,3,3-pentafluoropropoxy)pyridine | C8H7F5N4O3

2-Hydrazino-4-nitro-6-(2,2,3,3,3-pentafluoropropoxy)pyridine

  • Molecular FormulaC8H7F5N4O3
  • Average mass302.158 Da
  • Monoisotopic mass302.043823 Da
  • ChemSpider ID56172462

More details:

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

2-Hydrazino-4-nitro-6-(2,2,3,3,3-pentafluoropropoxy)pyridine [ACD/IUPAC Name]
2-Hydrazino-4-nitro-6-(2,2,3,3,3-pentafluoropropoxy)pyridine [French] [ACD/IUPAC Name]
2-Hydrazino-4-nitro-6-(2,2,3,3,3-pentafluorpropoxy)pyridin [German] [ACD/IUPAC Name]
Pyridine, 2-hydrazinyl-4-nitro-6-(2,2,3,3,3-pentafluoropropoxy)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 343.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 161.7±27.9 °C
Index of Refraction: 1.517
Molar Refractivity: 56.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 27.99
ACD/KOC (pH 5.5): 377.53
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.08
ACD/KOC (pH 7.4): 378.74
Polar Surface Area: 106 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 185.5±3.0 cm3

Click to predict properties on the Chemicalize site


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