Found 114 results

Search term: MF = 'C_{10}H_{9}BrN_{2}O_{4}S'
ChemSpider 2D Image | 3-(5-Bromo-2-furyl)-5-(1,1-dioxidotetrahydro-3-thiophenyl)-1,2,4-oxadiazole | C10H9BrN2O4S

3-(5-Bromo-2-furyl)-5-(1,1-dioxidotetrahydro-3-thiophenyl)-1,2,4-oxadiazole

  • Molecular FormulaC10H9BrN2O4S
  • Average mass333.159 Da
  • Monoisotopic mass331.946625 Da
  • ChemSpider ID30451651

More details:

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

1,2,4-Oxadiazole, 3-(5-bromo-2-furanyl)-5-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
3-(5-Brom-2-furyl)-5-(1,1-dioxidotetrahydro-3-thiophenyl)-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
3-(5-Bromo-2-furyl)-5-(1,1-dioxidotetrahydro-3-thiophenyl)-1,2,4-oxadiazole [ACD/IUPAC Name]
3-(5-Bromo-2-furyl)-5-(1,1-dioxydotétrahydro-3-thiophényl)-1,2,4-oxadiazole [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: 553.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 288.6±32.9 °C
Index of Refraction: 1.589
Molar Refractivity: 65.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.28
ACD/KOC (pH 5.5): 98.59
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.28
ACD/KOC (pH 7.4): 98.59
Polar Surface Area: 95 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 193.0±3.0 cm3

Click to predict properties on the Chemicalize site


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