Product Name

  • Name

    DIPHENYLVINYLETHOXYSILANE

  • EINECS 241-870-3
  • CAS No. 17933-85-6
  • Article Data4
  • CAS DataBase
  • Density 1.00 g/cm3
  • Solubility
  • Melting Point <0°C
  • Formula C16H18OSi
  • Boiling Point 295.7 °C at 760 mmHg
  • Molecular Weight 254.404
  • Flash Point 131.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 17933-85-6 (DIPHENYLVINYLETHOXYSILANE)
  • Hazard Symbols IrritantXi
  • Synonyms (Ethoxy)diphenylvinylsilane;Diphenylvinylethoxysilane;Silane, ethenylethoxydiphenyl-;
  • PSA 9.23000
  • LogP 2.50800

Ethenyl-ethoxy-diphenyl-silane Specification

This chemical is called Ethenyl-ethoxy-diphenyl-silane, and its CAS registry number is 17933-85-6. With the molecular formula of C16H18OSi, its molecular weight is 254.40.

Other characteristics of the Ethenyl-ethoxy-diphenyl-silane can be summarised as followings: (1)ACD/LogP: 6.25; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.25; (4)ACD/LogD (pH 7.4): 6.25; (5)ACD/BCF (pH 5.5): 33336.11; (6)ACD/BCF (pH 7.4): 33336.11; (7)ACD/KOC (pH 5.5): 60129.3; (8)ACD/KOC (pH 7.4): 60129.3; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 80.24 cm3; (15)Molar Volume: 253.1 cm3; (16)Polarizability: 31.81×10-24cm3; (17)Surface Tension: 33.1 dyne/cm; (18)Density: 1 g/cm3; (19)Flash Point: 131.1 °C; (20)Enthalpy of Vaporization: 51.39 kJ/mol; (21)Boiling Point: 295.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00265 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. You should wear suitable protective clothing if 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: O(CC)[Si](c1ccccc1)(\C=C)c2ccccc2
2.InChI: InChI=1/C16H18OSi/c1-3-17-18(4-2,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h4-14H,2-3H2,1H3
3.InChIKey: GGJQEMXRDJPGAH-UHFFFAOYAS

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