ChemSpider 2D Image | Propyl 2-{[2-(4-methoxyphenoxy)ethyl]sulfinyl}butanoate | C16H24O5S

Propyl 2-{[2-(4-methoxyphenoxy)ethyl]sulfinyl}butanoate

  • Molecular FormulaC16H24O5S
  • Average mass328.424 Da
  • Monoisotopic mass328.134430 Da
  • ChemSpider ID60165182

More details:

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

2-{[2-(4-Méthoxyphénoxy)éthyl]sulfinyl}butanoate de propyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-[[2-(4-methoxyphenoxy)ethyl]sulfinyl]-, propyl ester [ACD/Index Name]
Propyl 2-{[2-(4-methoxyphenoxy)ethyl]sulfinyl}butanoate [ACD/IUPAC Name]
Propyl-2-{[2-(4-methoxyphenoxy)ethyl]sulfinyl}butanoat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 502.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.5±27.3 °C
Index of Refraction: 1.529
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 36.96
ACD/KOC (pH 5.5): 461.07
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 36.96
ACD/KOC (pH 7.4): 461.07
Polar Surface Area: 81 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 282.9±3.0 cm3

Click to predict properties on the Chemicalize site


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