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Search term: YLZZASTZWUPDHR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Methoxy-2-propanyl {[2-(1-benzofuran-2-yl)-2-oxoethyl]sulfinyl}acetate | C16H18O6S

1-Methoxy-2-propanyl {[2-(1-benzofuran-2-yl)-2-oxoethyl]sulfinyl}acetate

  • Molecular FormulaC16H18O6S
  • Average mass338.375 Da
  • Monoisotopic mass338.082397 Da
  • ChemSpider ID59394156

More details:

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

{[2-(1-Benzofuran-2-yl)-2-oxoéthyl]sulfinyl}acétate de 1-méthoxy-2-propanyle [French] [ACD/IUPAC Name]
1-Methoxy-2-propanyl {[2-(1-benzofuran-2-yl)-2-oxoethyl]sulfinyl}acetate [ACD/IUPAC Name]
1-Methoxy-2-propanyl-{[2-(1-benzofuran-2-yl)-2-oxoethyl]sulfinyl}acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[[2-(2-benzofuranyl)-2-oxoethyl]sulfinyl]-, 2-methoxy-1-methylethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 547.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 285.0±28.7 °C
Index of Refraction: 1.590
Molar Refractivity: 86.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.91
ACD/KOC (pH 5.5): 153.00
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.91
ACD/KOC (pH 7.4): 153.00
Polar Surface Area: 102 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 256.6±3.0 cm3

Click to predict properties on the Chemicalize site


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