ChemSpider 2D Image | 2-Methoxyethyl 2-{[3-(4-methylphenoxy)propyl]sulfinyl}propanoate | C16H24O5S

2-Methoxyethyl 2-{[3-(4-methylphenoxy)propyl]sulfinyl}propanoate

  • Molecular FormulaC16H24O5S
  • Average mass328.424 Da
  • Monoisotopic mass328.134430 Da
  • ChemSpider ID60166046

More details:

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

2-{[3-(4-Méthylphénoxy)propyl]sulfinyl}propanoate de 2-méthoxyéthyle [French] [ACD/IUPAC Name]
2-Methoxyethyl 2-{[3-(4-methylphenoxy)propyl]sulfinyl}propanoate [ACD/IUPAC Name]
2-Methoxyethyl-2-{[3-(4-methylphenoxy)propyl]sulfinyl}propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[[3-(4-methylphenoxy)propyl]sulfinyl]-, 2-methoxyethyl ester [ACD/Index 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: 502.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 257.8±28.7 °C
Index of Refraction: 1.532
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.44
ACD/KOC (pH 5.5): 291.10
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.44
ACD/KOC (pH 7.4): 291.10
Polar Surface Area: 81 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 281.5±3.0 cm3

Click to predict properties on the Chemicalize site


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