ChemSpider 2D Image | Cyclohexyl 2-{[2-(4-methoxyphenoxy)ethyl]sulfinyl}butanoate | C19H28O5S

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

  • Molecular FormulaC19H28O5S
  • Average mass368.488 Da
  • Monoisotopic mass368.165741 Da
  • ChemSpider ID60165197

More details:

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

2-{[2-(4-Méthoxyphénoxy)éthyl]sulfinyl}butanoate de cyclohexyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-[[2-(4-methoxyphenoxy)ethyl]sulfinyl]-, cyclohexyl ester [ACD/Index Name]
Cyclohexyl 2-{[2-(4-methoxyphenoxy)ethyl]sulfinyl}butanoate [ACD/IUPAC Name]
Cyclohexyl-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: 551.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.3±27.3 °C
Index of Refraction: 1.551
Molar Refractivity: 99.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 220.76
ACD/KOC (pH 5.5): 1657.26
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 220.76
ACD/KOC (pH 7.4): 1657.26
Polar Surface Area: 81 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 310.5±5.0 cm3

Click to predict properties on the Chemicalize site


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