ChemSpider 2D Image | 1-[1-(4-Fluorophenyl)-2-methyl-5-phenyl-1H-pyrrol-3-yl]ethanone | C19H16FNO

1-[1-(4-Fluorophenyl)-2-methyl-5-phenyl-1H-pyrrol-3-yl]ethanone

  • Molecular FormulaC19H16FNO
  • Average mass293.335 Da
  • Monoisotopic mass293.121582 Da
  • ChemSpider ID24735579

More details:

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

1-[1-(4-Fluorophenyl)-2-methyl-5-phenyl-1H-pyrrol-3-yl]ethanone [ACD/IUPAC Name]
1-[1-(4-Fluorophényl)-2-méthyl-5-phényl-1H-pyrrol-3-yl]éthanone [French] [ACD/IUPAC Name]
1-[1-(4-Fluorphenyl)-2-methyl-5-phenyl-1H-pyrrol-3-yl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[1-(4-fluorophenyl)-2-methyl-5-phenyl-1H-pyrrol-3-yl]- [ACD/Index Name]
1-(1-(4-Fluorophenyl)-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone
1-[1-(4-Fluorophenyl)-2-methyl-5-phenyl-1H-pyrrol-3-yl]ethan-1-one
96757-79-8 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 449.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.4±28.7 °C
Index of Refraction: 1.576
Molar Refractivity: 86.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4081.90
ACD/KOC (pH 5.5): 13373.62
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4081.90
ACD/KOC (pH 7.4): 13373.62
Polar Surface Area: 22 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 262.1±7.0 cm3

Click to predict properties on the Chemicalize site


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