Product Name

  • Name

    5-HEXENYLTRICHLOROSILANE

  • EINECS
  • CAS No. 18817-29-3
  • Article Data11
  • CAS DataBase
  • Density 1.13 g/cm3
  • Solubility
  • Melting Point <0°C
  • Formula C6H11Cl3Si
  • Boiling Point 33-4°C 0,7mm
  • Molecular Weight 217.598
  • Flash Point 60°C
  • Transport Information
  • Appearance 2987
  • Safety 26-36/37/39-45
  • Risk Codes 34-36/37/38
  • Molecular Structure Molecular Structure of 18817-29-3 (5-HEXENYLTRICHLOROSILANE)
  • Hazard Symbols
  • Synonyms Silane,trichloro-5-hexenyl- (8CI,9CI);Trichloro-5-hexenylsilane;
  • PSA 0.00000
  • LogP 3.99800

Silane, trichloro-5-hexen-1-yl- Specification

This chemical is called Silane, trichloro-5-hexen-1-yl-, and its CAS registry number is 18817-29-3. With the molecular formula of C6H11Cl3Si, its product category is Industrial/Fine Chemicals.

Other characteristics of the Silane, trichloro-5-hexen-1-yl- can be summarised as followings: (1)ACD/LogP: 4.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 43524; (6)ACD/BCF (pH 7.4): 43524; (7)ACD/KOC (pH 5.5): 72775; (8)ACD/KOC (pH 7.4): 72775; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Index of Refraction: 1.461; (13)Molar Refractivity: 52.836 cm3; (14)Molar Volume: 192.56 cm3; (15)Polarizability: 20.946×10-24cm3; (16)Surface Tension: 25.887 dyne/cm; (17)Density: 1.13 g/cm3; (18)Flash Point: 84.719 °C; (19)Enthalpy of Vaporization: 41.507 kJ/mol; (20)Boiling Point: 196.572 °C at 760 mmHg; (21)Vapour Pressure: 0.556 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. It causes burns. 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: Cl[Si](Cl)(Cl)CCCC/C=C
2.InChI: InChI=1/C6H11Cl3Si/c1-2-3-4-5-6-10(7,8)9/h2H,1,3-6H2
3.InChIKey: IHYCWJYGNRZAOB-UHFFFAOYAB

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