Product Name

  • Name

    PENTAVINYLPENTAMETHYLCYCLOPENTASILOXANE

  • EINECS 241-712-3
  • CAS No. 17704-22-2
  • Article Data5
  • CAS DataBase
  • Density 0.97 g/cm3
  • Solubility
  • Melting Point -140°C
  • Formula C15H30O5Si5
  • Boiling Point 307.8 °C at 760 mmHg
  • Molecular Weight 430.828
  • Flash Point 129.4 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 17704-22-2 (PENTAVINYLPENTAMETHYLCYCLOPENTASILOXANE)
  • Hazard Symbols
  • Synonyms Cyclopentasiloxane, 2,4,6,8,10-pentaethenyl-2,4,6,8,10-pentamethyl-;2,4,6,8,10-pentaethenyl-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane;Methylvinylsiloxane cyclic pentamer;
  • PSA 46.15000
  • LogP 4.06900

2,4,6,8,10-Pentamethyl-2,4,6,8,10-pentavinylcyclopentasiloxane Specification

This chemical is called 2,4,6,8,10-Pentamethyl-2,4,6,8,10-pentavinylcyclopentasiloxane, and its systematic name is Cyclopentasiloxane, 2,4,6,8,10-pentaethenyl-2,4,6,8,10-pentamethyl-. With the molecular formula of C15H30O5Si5, its molecular weight is 430.82. The CAS registry number of this chemical is 17704-22-2. 

Other characteristics of 2,4,6,8,10-Pentamethyl-2,4,6,8,10-pentavinylcyclopentasiloxane can be summarised as followings: (1)#H bond acceptors: 5; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 46.15 Å2; (5)Index of Refraction: 1.458; (6)Molar Refractivity: 120.78 cm3; (7)Molar Volume: 441.8 cm3; (8)Polarizability: 47.88×10-24cm3; (9)Surface Tension: 21.2 dyne/cm; (10)Density: 0.97 g/cm3; (11)Flash Point: 129.4 °C; (12)Enthalpy of Vaporization: 52.66 kJ/mol; (13)Boiling Point: 307.8 °C at 760 mmHg; (14)Vapour Pressure: 0.00129 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. Wear suitable protective clothing, gloves and eye/face protection when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. 

You can still convert the following datas into molecular structure:
1.SMILES: O1[Si](O[Si](O[Si](O[Si](O[Si]1(\C=C)C)(\C=C)C)(\C=C)C)(\C=C)C)(\C=C)C
2.InChI: InChI=1/C15H30O5Si5/c1-11-21(6)16-22(7,12-2)18-24(9,14-4)20-25(10,15-5)19-23(8,13-3)17-21/h11-15H,1-5H2,6-10H3
3.InChIKey: ZBXBDQPVXIIXJS-UHFFFAOYAL
4.Std. InChI: InChI=1S/C15H30O5Si5/c1-11-21(6)16-22(7,12-2)18-24(9,14-4)20-25(10,15-5)19-23(8,13-3)17-21/h11-15H,1-5H2,6-10H3
5.Std. InChIKey: ZBXBDQPVXIIXJS-UHFFFAOYSA-N

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