ChemSpider 2D Image | 2-Fluoro-N-{3-methyl-1-oxo-1-[2-(4-pyridinylmethylene)hydrazino]-2-butanyl}benzamide (non-preferred name) | C18H19FN4O2

2-Fluoro-N-{3-methyl-1-oxo-1-[2-(4-pyridinylmethylene)hydrazino]-2-butanyl}benzamide (non-preferred name)

  • Molecular FormulaC18H19FN4O2
  • Average mass342.367 Da
  • Monoisotopic mass342.149200 Da
  • ChemSpider ID35348708

More details:

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

2-Fluor-N-{3-methyl-1-oxo-1-[2-(4-pyridinylmethylen)hydrazino]-2-butanyl}benzamid (non-preferred name) [German] [ACD/IUPAC Name]
2-Fluoro-N-{3-methyl-1-oxo-1-[2-(4-pyridinylmethylene)hydrazino]-2-butanyl}benzamide (non-preferred name) [ACD/IUPAC Name]
2-Fluoro-N-{3-méthyl-1-oxo-1-[2-(4-pyridinylméthylène)hydrazino]-2-butanyl}benzamide (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 93.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.79
ACD/KOC (pH 5.5): 326.19
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.81
ACD/KOC (pH 7.4): 326.38
Polar Surface Area: 83 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 42.7±7.0 dyne/cm
Molar Volume: 279.9±7.0 cm3

Click to predict properties on the Chemicalize site


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