Found 114 results

Search term: MF = 'C_{10}H_{9}BrN_{2}O_{4}S'
ChemSpider 2D Image | 5-Bromo-2-methoxy-N-(1,2-oxazol-4-yl)benzenesulfonamide | C10H9BrN2O4S

5-Bromo-2-methoxy-N-(1,2-oxazol-4-yl)benzenesulfonamide

  • Molecular FormulaC10H9BrN2O4S
  • Average mass333.159 Da
  • Monoisotopic mass331.946625 Da
  • ChemSpider ID40608508

More details:

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

5-Brom-2-methoxy-N-(1,2-oxazol-4-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
5-Bromo-2-methoxy-N-(1,2-oxazol-4-yl)benzenesulfonamide [ACD/IUPAC Name]
5-Bromo-2-méthoxy-N-(1,2-oxazol-4-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-bromo-N-4-isoxazolyl-2-methoxy- [ACD/Index 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: 500.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 256.8±32.9 °C
Index of Refraction: 1.619
Molar Refractivity: 68.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 24.64
ACD/KOC (pH 5.5): 335.59
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 3.21
ACD/KOC (pH 7.4): 43.75
Polar Surface Area: 90 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 194.8±3.0 cm3

Click to predict properties on the Chemicalize site


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