Found 18 results

Search term: MF = 'C_{9}H_{6}BrN_{3}OS_{2}'
ChemSpider 2D Image | 2-[(3-Bromo-1,2,4-thiadiazol-5-yl)sulfanyl]benzamide | C9H6BrN3OS2

2-[(3-Bromo-1,2,4-thiadiazol-5-yl)sulfanyl]benzamide

  • Molecular FormulaC9H6BrN3OS2
  • Average mass316.197 Da
  • Monoisotopic mass314.913544 Da
  • ChemSpider ID116762445

More details:

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

2-[(3-Brom-1,2,4-thiadiazol-5-yl)sulfanyl]benzamid [German] [ACD/IUPAC Name]
2-[(3-Bromo-1,2,4-thiadiazol-5-yl)sulfanyl]benzamide [ACD/IUPAC Name]
2-[(3-Bromo-1,2,4-thiadiazol-5-yl)sulfanyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[(3-bromo-1,2,4-thiadiazol-5-yl)thio]- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 508.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.4±30.7 °C
Index of Refraction: 1.750
Molar Refractivity: 69.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.88
ACD/KOC (pH 5.5): 396.01
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.88
ACD/KOC (pH 7.4): 396.01
Polar Surface Area: 122 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 94.3±5.0 dyne/cm
Molar Volume: 170.1±5.0 cm3

Click to predict properties on the Chemicalize site


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