ChemSpider 2D Image | Progabide | C17H16ClFN2O2

Progabide

  • Molecular FormulaC17H16ClFN2O2
  • Average mass334.772 Da
  • Monoisotopic mass334.088440 Da
  • ChemSpider ID21161991

More details:






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

263-679-4 [EINECS]
4-{[(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino}butanamide [ACD/IUPAC Name]
4-{[(4-Chlorophényl)(5-fluoro-2-hydroxyphényl)méthylène]amino}butanamide [French] [ACD/IUPAC Name]
4-{[(4-Chlorphenyl)(5-fluor-2-hydroxyphenyl)methylen]amino}butanamid [German] [ACD/IUPAC Name]
62666-20-0 [RN]
Butanamide, 4-[[(4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]- [ACD/Index Name]
Gabren [Trade name]
Gabrene [Trade name]
halogabide
progabida [Spanish] [INN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 525.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 271.5±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 86.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 152.48
ACD/KOC (pH 5.5): 1252.34
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 154.43
ACD/KOC (pH 7.4): 1268.38
Polar Surface Area: 76 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 257.5±7.0 cm3

Click to predict properties on the Chemicalize site






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