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

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

  • Molecular FormulaC16H24O5S
  • Average mass328.424 Da
  • Monoisotopic mass328.134430 Da
  • ChemSpider ID60165183

More details:

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

2-{[2-(4-Méthoxyphénoxy)éthyl]sulfinyl}butanoate d'isopropyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-[[2-(4-methoxyphenoxy)ethyl]sulfinyl]-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 2-{[2-(4-methoxyphenoxy)ethyl]sulfinyl}butanoate [ACD/IUPAC Name]
Isopropyl-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: 496.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 254.0±25.9 °C
Index of Refraction: 1.528
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.67
ACD/KOC (pH 5.5): 440.50
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.67
ACD/KOC (pH 7.4): 440.50
Polar Surface Area: 81 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 283.2±3.0 cm3

Click to predict properties on the Chemicalize site


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