Found 114 results

Search term: MF = 'C_{10}H_{9}BrN_{2}O_{4}S'
ChemSpider 2D Image | Methyl ({[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)acetate | C10H9BrN2O4S

Methyl ({[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)acetate

  • Molecular FormulaC10H9BrN2O4S
  • Average mass333.159 Da
  • Monoisotopic mass331.946625 Da
  • ChemSpider ID22257871

More details:

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

({[5-(5-Bromo-2-furyl)-1,3,4-oxadiazol-2-yl]méthyl}sulfanyl)acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]thio]-, methyl ester [ACD/Index Name]
Methyl ({[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)acetate [ACD/IUPAC Name]
Methyl-({[5-(5-brom-2-furyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)acetat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 423.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.1±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.26
ACD/KOC (pH 5.5): 320.76
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.26
ACD/KOC (pH 7.4): 320.76
Polar Surface Area: 104 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 206.2±3.0 cm3

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