ChemSpider 2D Image | 1,1-Dimethoxy-2-{[2-(methylsulfonyl)ethyl]sulfanyl}ethane | C7H16O4S2

1,1-Dimethoxy-2-{[2-(methylsulfonyl)ethyl]sulfanyl}ethane

  • Molecular FormulaC7H16O4S2
  • Average mass228.329 Da
  • Monoisotopic mass228.048996 Da
  • ChemSpider ID49299558

More details:

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

1,1-Dimethoxy-2-{[2-(methylsulfonyl)ethyl]sulfanyl}ethan [German] [ACD/IUPAC Name]
1,1-Dimethoxy-2-{[2-(methylsulfonyl)ethyl]sulfanyl}ethane [ACD/IUPAC Name]
1,1-Diméthoxy-2-{[2-(méthylsulfonyl)éthyl]sulfanyl}éthane [French] [ACD/IUPAC Name]
Ethane, 1,1-dimethoxy-2-[[2-(methylsulfonyl)ethyl]thio]- [ACD/Index 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: 373.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 179.9±27.9 °C
Index of Refraction: 1.482
Molar Refractivity: 54.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.07
ACD/KOC (pH 5.5): 36.64
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 36.64
Polar Surface Area: 86 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 192.2±3.0 cm3

Click to predict properties on the Chemicalize site


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