Product Name

  • Name

    vinyloctyldichlorosilane

  • EINECS
  • CAS No. 211985-85-2
  • Density 0.967 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H20Cl2Si
  • Boiling Point 251 °C at 760 mmHg
  • Molecular Weight 239.26
  • Flash Point 100.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 211985-85-2 (vinyloctyldichlorosilane)
  • Hazard Symbols
  • Synonyms Dichloro(octyl)vinylsilane; Silane, dichloroethenyloctyl-; Vinyloctyldichlorosilane
  • PSA 0.00000
  • LogP 4.99190

Silane,dichloroethenyloctyl- Specification

This chemical is called Silane,dichloroethenyloctyl-, and its systematic name is dichloro(ethenyl)octylsilane. With the molecular formula of C10H20Cl2Si, its molecular weight is 239.26. The CAS registry number of the chemical is 211985-85-2. Additionally, its product category is Silicon Hydride Reagents.

Other characteristics of Silane,dichloroethenyloctyl- can be summarised as followings: (1)ACD/LogP: 7.50; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.5; (4)ACD/LogD (pH 7.4): 7.5; (5)ACD/BCF (pH 5.5): 295831.91; (6)ACD/BCF (pH 7.4): 295831.91; (7)ACD/LogP: 7.50; (8)# of Rule of 5 Violations: 1; (9)ACD/LogD (pH 5.5): 7.5; (10)ACD/LogD (pH 7.4): 7.5; (11)ACD/BCF (pH 5.5): 295831.91; (12)ACD/BCF (pH 7.4): 295831.91; (13)ACD/KOC (pH 5.5): 286911.5; (14)ACD/KOC (pH 7.4): 286911.5; (15)#H bond acceptors: 0; (16)#H bond donors: 0; (17)#Freely Rotating Bonds: 8; (18)Index of Refraction: 1.45; (19)Molar Refractivity: 66.51 cm3; (20)Molar Volume: 247.2 cm3; (21)Polarizability: 26.36×10-24cm3; (22)Surface Tension: 25.4 dyne/cm; (23)Density: 0.967 g/cm3; (24)Flash Point: 100.7 °C; (25)Enthalpy of Vaporization: 46.85 kJ/mol; (26)Boiling Point: 251 °C at 760 mmHg; (27)Vapour Pressure: 0.0334 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Cl[Si](Cl)(CCCCCCCC)C=C
2.InChI: InChI=1/C10H20Cl2Si/c1-3-5-6-7-8-9-10-13(11,12)4-2/h4H,2-3,5-10H2,1H3
3.InChIKey: HWWPELLKFHMIFE-UHFFFAOYAW
4.Std. InChI: InChI=1S/C10H20Cl2Si/c1-3-5-6-7-8-9-10-13(11,12)4-2/h4H,2-3,5-10H2,1H3
5.Std. InChIKey: HWWPELLKFHMIFE-UHFFFAOYSA-N

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