ChemSpider 2D Image | 4-(Ethylsulfanyl)-1-vinyl-2-thiabicyclo[3.2.0]heptane 2,2-dioxide | C10H16O2S2

4-(Ethylsulfanyl)-1-vinyl-2-thiabicyclo[3.2.0]heptane 2,2-dioxide

  • Molecular FormulaC10H16O2S2
  • Average mass232.363 Da
  • Monoisotopic mass232.059174 Da
  • ChemSpider ID28710759

More details:






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

2,2-Dioxyde de 4-(éthylsulfanyl)-1-vinyl-2-thiabicyclo[3.2.0]heptane [French] [ACD/IUPAC Name]
2-Thiabicyclo[3.2.0]heptane, 1-ethenyl-4-(ethylthio)-, 2,2-dioxide [ACD/Index Name]
4-(Ethylsulfanyl)-1-vinyl-2-thiabicyclo[3.2.0]heptan-2,2-dioxid [German] [ACD/IUPAC Name]
4-(Ethylsulfanyl)-1-vinyl-2-thiabicyclo[3.2.0]heptane 2,2-dioxide [ACD/IUPAC Name]
1-Ethenyl-4-(ethylsulfanyl)-2λ6-thiabicyclo[3.2.0]heptane-2,2-dione
93272-91-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 392.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 191.0±27.9 °C
Index of Refraction: 1.563
Molar Refractivity: 60.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.17
ACD/KOC (pH 5.5): 96.68
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.17
ACD/KOC (pH 7.4): 96.68
Polar Surface Area: 68 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 45.0±5.0 dyne/cm
Molar Volume: 187.3±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement