ChemSpider 2D Image | Ethyl 2-(ethylsulfanyl)ethyl sulfone | C6H14O2S2

Ethyl 2-(ethylsulfanyl)ethyl sulfone

  • Molecular FormulaC6H14O2S2
  • Average mass182.304 Da
  • Monoisotopic mass182.043518 Da
  • ChemSpider ID23497412

More details:

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

1-(Ethylsulfanyl)-2-(ethylsulfonyl)ethan [German] [ACD/IUPAC Name]
1-(Ethylsulfanyl)-2-(ethylsulfonyl)ethane [ACD/IUPAC Name]
1-(Éthylsulfanyl)-2-(éthylsulfonyl)éthane [French] [ACD/IUPAC Name]
Ethane, 1-(ethylsulfonyl)-2-(ethylthio)- [ACD/Index Name]
Ethyl 2-(ethylsulfanyl)ethyl sulfone
1-(ETHANESULFONYL)-2-(ETHYLSULFANYL)ETHANE
1-(ethylsulfonyl)-2-ethylthioethane
1-Ethanesulfonyl-2-ethylsulfanyl-ethane
42270-61-1 [RN]
MFCD00995922

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

Density: 1.1±0.1 g/cm3
Boiling Point: 330.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 153.9±23.2 °C
Index of Refraction: 1.486
Molar Refractivity: 46.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.37
ACD/KOC (pH 5.5): 185.65
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.37
ACD/KOC (pH 7.4): 185.65
Polar Surface Area: 68 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 162.6±3.0 cm3

Click to predict properties on the Chemicalize site


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