ChemSpider 2D Image | 5-[(4-Bromophenyl)sulfonyl]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-furamide | C21H15BrN2O5S

5-[(4-Bromophenyl)sulfonyl]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-furamide

  • Molecular FormulaC21H15BrN2O5S
  • Average mass487.323 Da
  • Monoisotopic mass485.988495 Da
  • ChemSpider ID81420376

More details:

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

2-Furancarboxamide, 5-[(4-bromophenyl)sulfonyl]-N-[3-(4-methylphenyl)-5-isoxazolyl]- [ACD/Index Name]
5-[(4-Bromophenyl)sulfonyl]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-furamide [ACD/IUPAC Name]
5-[(4-Bromophényl)sulfonyl]-N-[3-(4-méthylphényl)-1,2-oxazol-5-yl]-2-furamide [French] [ACD/IUPAC Name]
5-[(4-Bromphenyl)sulfonyl]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-furamid [German] [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: 616.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 326.6±31.5 °C
Index of Refraction: 1.642
Molar Refractivity: 113.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 321.18
ACD/KOC (pH 5.5): 2167.36
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 321.00
ACD/KOC (pH 7.4): 2166.15
Polar Surface Area: 111 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 313.2±3.0 cm3

Click to predict properties on the Chemicalize site


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