ChemSpider 2D Image | {[(2-Ethoxyethyl)sulfanyl]methyl}benzene | C11H16OS

{[(2-Ethoxyethyl)sulfanyl]methyl}benzene

  • Molecular FormulaC11H16OS
  • Average mass196.309 Da
  • Monoisotopic mass196.092178 Da
  • ChemSpider ID32846936

More details:

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

{[(2-Ethoxyethyl)sulfanyl]methyl}benzene [ACD/IUPAC Name]
{[(2-Éthoxyéthyl)sulfanyl]méthyl}benzène [French] [ACD/IUPAC Name]
{[(2-Ethoxyethyl)sulfanyl]methyl}benzol [German] [ACD/IUPAC Name]
Benzene, [[(2-ethoxyethyl)thio]methyl]- [ACD/Index Name]
??-Ethoxyethyl benzyl sulfide
?-Ethoxyethyl benzyl sulfide
64080-56-4 [RN]
A-Ethoxyethyl benzyl sulfide
ß-Ethoxyethyl benzyl sulfide
�-Ethoxyethyl benzyl sulfide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 277.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 121.7±22.6 °C
Index of Refraction: 1.531
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 184.93
ACD/KOC (pH 5.5): 1459.94
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 184.93
ACD/KOC (pH 7.4): 1459.94
Polar Surface Area: 35 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 192.1±3.0 cm3

Click to predict properties on the Chemicalize site


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