Product Name

  • Name

    2,2-DIMETHOXY-1-THIA-2-SILACYCLOPENTANE

  • EINECS
  • CAS No. 26903-85-5
  • Density 1.05 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H12O2SSi
  • Boiling Point 163.5 °C at 760 mmHg
  • Molecular Weight 164.3
  • Flash Point 52.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 26903-85-5 (2,2-DIMETHOXY-1-THIA-2-SILACYCLOPENTANE)
  • Hazard Symbols
  • Synonyms 2,2-DIMETHOXY-1-THIA-2-SILACYCLOPENTANE;1-Thia-2-silacyclopentane, 2,2-dimethoxy-
  • PSA 43.76000
  • LogP 1.35500

1-Thia-2-silacyclopentane,2,2-dimethoxy- Specification

This chemical is called 1-Thia-2-silacyclopentane,2,2-dimethoxy-, and its systematic name is 2,2-dimethoxy-1,2-thiasilolane. With the molecular formula of C5H12O2SSi, its molecular weight is 164.3. The CAS registry number of this chemical is 26903-85-5.

Other characteristics of the 1-Thia-2-silacyclopentane,2,2-dimethoxy- can be summarised as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 43.76 Å2; (5)Index of Refraction: 1.471; (6)Molar Refractivity: 43.4 cm3; (7)Molar Volume: 155.1 cm3; (8)Polarizability: 17.2×10-24cm3; (9)Surface Tension: 27 dyne/cm; (10)Density: 1.05 g/cm3; (11)Flash Point: 52.7 °C; (12)Enthalpy of Vaporization: 38.36 kJ/mol; (13)Boiling Point: 163.5 °C at 760 mmHg; (14)Vapour Pressure: 2.69 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: CO[Si]1(OC)CCCS1
2.InChI: InChI=1/C5H12O2SSi/c1-6-9(7-2)5-3-4-8-9/h3-5H2,1-2H3
3.InChIKey: LVTKZSMLKHTKTB-UHFFFAOYAK

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