ChemSpider 2D Image | 5-Bromo-N-(2-{[(4-nitrophenyl)sulfonyl]amino}ethyl)-2-furamide | C13H12BrN3O6S

5-Bromo-N-(2-{[(4-nitrophenyl)sulfonyl]amino}ethyl)-2-furamide

  • Molecular FormulaC13H12BrN3O6S
  • Average mass418.220 Da
  • Monoisotopic mass416.963013 Da
  • ChemSpider ID32467565

More details:

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

2-Furancarboxamide, 5-bromo-N-[2-[[(4-nitrophenyl)sulfonyl]amino]ethyl]- [ACD/Index Name]
5-Brom-N-(2-{[(4-nitrophenyl)sulfonyl]amino}ethyl)-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-(2-{[(4-nitrophenyl)sulfonyl]amino}ethyl)-2-furamide [ACD/IUPAC Name]
5-Bromo-N-(2-{[(4-nitrophényl)sulfonyl]amino}éthyl)-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 87.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.56
ACD/KOC (pH 5.5): 270.66
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.43
ACD/KOC (pH 7.4): 268.74
Polar Surface Area: 143 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 252.1±3.0 cm3

Click to predict properties on the Chemicalize site


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