ChemSpider 2D Image | 5-Bromo-2,3-dihydrobenzofuran-7-sulfonamide | C8H8BrNO3S

5-Bromo-2,3-dihydrobenzofuran-7-sulfonamide

  • Molecular FormulaC8H8BrNO3S
  • Average mass278.123 Da
  • Monoisotopic mass276.940826 Da
  • ChemSpider ID28705233

More details:

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

5-Brom-2,3-dihydro-1-benzofuran-7-sulfonamid [German] [ACD/IUPAC Name]
5-Bromo-2,3-dihydro-1-benzofuran-7-sulfonamide [ACD/IUPAC Name]
5-Bromo-2,3-dihydro-1-benzofurane-7-sulfonamide [French] [ACD/IUPAC Name]
5-Bromo-2,3-dihydrobenzofuran-7-sulfonamide
7-Benzofuransulfonamide, 5-bromo-2,3-dihydro- [ACD/Index Name]
89819-41-0 [RN]
MFCD18426027

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

Density: 1.8±0.1 g/cm3
Boiling Point: 464.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.8±31.5 °C
Index of Refraction: 1.642
Molar Refractivity: 55.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.84
ACD/KOC (pH 5.5): 178.80
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.80
ACD/KOC (pH 7.4): 178.17
Polar Surface Area: 78 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 154.7±3.0 cm3

Click to predict properties on the Chemicalize site


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