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

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

  • Molecular FormulaC11H8Cl3FN4
  • Average mass321.565 Da
  • Monoisotopic mass319.979858 Da
  • ChemSpider ID55809642

More details:

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

2-Pyridinamine, 3,5-dichloro-N-(2-chloro-5-fluorophenyl)-6-hydrazinyl- [ACD/Index Name]
3,5-Dichlor-N-(2-chlor-5-fluorphenyl)-6-hydrazino-2-pyridinamin [German] [ACD/IUPAC Name]
3,5-Dichloro-N-(2-chloro-5-fluorophenyl)-6-hydrazino-2-pyridinamine [ACD/IUPAC Name]
3,5-Dichloro-N-(2-chloro-5-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: 358.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.4±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: 6.30
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3135.03
ACD/KOC (pH 5.5): 11039.43
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3166.74
ACD/KOC (pH 7.4): 11151.08
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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