ChemSpider 2D Image | 2-Methyl-2-({[2-(methylsulfonyl)ethyl]sulfanyl}methyl)oxirane | C7H14O3S2

2-Methyl-2-({[2-(methylsulfonyl)ethyl]sulfanyl}methyl)oxirane

  • Molecular FormulaC7H14O3S2
  • Average mass210.314 Da
  • Monoisotopic mass210.038437 Da
  • ChemSpider ID49399942

More details:

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

2-Methyl-2-({[2-(methylsulfonyl)ethyl]sulfanyl}methyl)oxiran [German] [ACD/IUPAC Name]
2-Methyl-2-({[2-(methylsulfonyl)ethyl]sulfanyl}methyl)oxirane [ACD/IUPAC Name]
2-Méthyl-2-({[2-(méthylsulfonyl)éthyl]sulfanyl}méthyl)oxirane [French] [ACD/IUPAC Name]
Oxirane, 2-methyl-2-[[[2-(methylsulfonyl)ethyl]thio]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 381.7±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 184.7±20.9 °C
Index of Refraction: 1.518
Molar Refractivity: 51.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.26
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.26
Polar Surface Area: 80 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 168.3±3.0 cm3

Click to predict properties on the Chemicalize site


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