Found 114 results

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

(3-Methyl-1,2,4-oxadiazol-5-yl)methyl 5-bromo-4-methoxy-2-thiophenecarboxylate

  • Molecular FormulaC10H9BrN2O4S
  • Average mass333.159 Da
  • Monoisotopic mass331.946625 Da
  • ChemSpider ID30393194

More details:

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

(3-Methyl-1,2,4-oxadiazol-5-yl)methyl 5-bromo-4-methoxy-2-thiophenecarboxylate [ACD/IUPAC Name]
(3-Methyl-1,2,4-oxadiazol-5-yl)methyl-5-brom-4-methoxy-2-thiophencarboxylat [German] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 5-bromo-4-methoxy-, (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester [ACD/Index Name]
5-Bromo-4-méthoxy-2-thiophènecarboxylate de (3-méthyl-1,2,4-oxadiazol-5-yl)méthyle [French] [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: 479.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 243.9±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.42
ACD/KOC (pH 5.5): 410.52
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.42
ACD/KOC (pH 7.4): 410.52
Polar Surface Area: 103 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 203.2±3.0 cm3

Click to predict properties on the Chemicalize site


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