ChemSpider 2D Image | 5-Bromo-N-[2-(2-fluorophenyl)-2-methoxypropyl]-2-furamide | C15H15BrFNO3

5-Bromo-N-[2-(2-fluorophenyl)-2-methoxypropyl]-2-furamide

  • Molecular FormulaC15H15BrFNO3
  • Average mass356.187 Da
  • Monoisotopic mass355.021942 Da
  • ChemSpider ID30766487

More details:

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

2-Furancarboxamide, 5-bromo-N-[2-(2-fluorophenyl)-2-methoxypropyl]- [ACD/Index Name]
5-Brom-N-[2-(2-fluorphenyl)-2-methoxypropyl]-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-[2-(2-fluorophenyl)-2-methoxypropyl]-2-furamide [ACD/IUPAC Name]
5-Bromo-N-[2-(2-fluorophényl)-2-méthoxypropyl]-2-furamide [French] [ACD/IUPAC Name]
1797184-02-1 [RN]
5-bromo-N-(2-(2-fluorophenyl)-2-methoxypropyl)furan-2-carboxamide
5-BROMO-N-[2-(2-FLUOROPHENYL)-2-METHOXYPROPYL]FURAN-2-CARBOXAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 453.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.2±28.7 °C
Index of Refraction: 1.548
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 344.74
ACD/KOC (pH 5.5): 2280.03
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 344.74
ACD/KOC (pH 7.4): 2280.02
Polar Surface Area: 51 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 250.4±3.0 cm3

Click to predict properties on the Chemicalize site


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