ChemSpider 2D Image | 3,5-Dichloro-N-(4-chloro-3-fluorophenyl)-6-hydrazino-2-pyridinamine | C11H8Cl3FN4

3,5-Dichloro-N-(4-chloro-3-fluorophenyl)-6-hydrazino-2-pyridinamine

  • Molecular FormulaC11H8Cl3FN4
  • Average mass321.565 Da
  • Monoisotopic mass319.979858 Da
  • ChemSpider ID51922662

More details:

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

2-Pyridinamine, 3,5-dichloro-N-(4-chloro-3-fluorophenyl)-6-hydrazinyl- [ACD/Index Name]
3,5-Dichlor-N-(4-chlor-3-fluorphenyl)-6-hydrazino-2-pyridinamin [German] [ACD/IUPAC Name]
3,5-Dichloro-N-(4-chloro-3-fluorophenyl)-6-hydrazino-2-pyridinamine [ACD/IUPAC Name]
3,5-Dichloro-N-(4-chloro-3-fluorophényl)-6-hydrazino-2-pyridinamine [French] [ACD/IUPAC 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: 377.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 182.2±27.9 °C
Index of Refraction: 1.717
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3918.00
ACD/KOC (pH 5.5): 12949.04
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3958.06
ACD/KOC (pH 7.4): 13081.45
Polar Surface Area: 63 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 195.4±3.0 cm3

Click to predict properties on the Chemicalize site


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