ChemSpider 2D Image | 1-[(2-Ethoxyethyl)sulfanyl]-4-methoxybenzene | C11H16O2S

1-[(2-Ethoxyethyl)sulfanyl]-4-methoxybenzene

  • Molecular FormulaC11H16O2S
  • Average mass212.309 Da
  • Monoisotopic mass212.087097 Da
  • ChemSpider ID31532175

More details:

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

1-[(2-Ethoxyethyl)sulfanyl]-4-methoxybenzene [ACD/IUPAC Name]
1-[(2-Éthoxyéthyl)sulfanyl]-4-méthoxybenzène [French] [ACD/IUPAC Name]
1-[(2-Ethoxyethyl)sulfanyl]-4-methoxybenzol [German] [ACD/IUPAC Name]
Benzene, 1-[(2-ethoxyethyl)thio]-4-methoxy- [ACD/Index Name]
(2-Ethoxyethyl)(4-methoxyphenyl)sulfane
1609192-52-0 [RN]
4-Methoxyphenyl 2-ethoxyethyl sulfide
FS-6000
MFCD26958720

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

Density: 1.1±0.1 g/cm3
Boiling Point: 304.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 138.2±23.7 °C
Index of Refraction: 1.531
Molar Refractivity: 61.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.77
ACD/KOC (pH 5.5): 1056.96
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.77
ACD/KOC (pH 7.4): 1056.96
Polar Surface Area: 44 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 198.5±5.0 cm3

Click to predict properties on the Chemicalize site


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