Product Name

  • Name

    TRIMETHOXY(7-OCTEN-1-YL)SILANE

  • EINECS
  • CAS No. 52217-57-9
  • Density 0.893g/cm3
  • Solubility
  • Melting Point <0°C
  • Formula C11H24O3Si
  • Boiling Point 233.8 °C at 760 mmHg
  • Molecular Weight 232.39
  • Flash Point 94.2 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 52217-57-9 (TRIMETHOXY(7-OCTEN-1-YL)SILANE)
  • Hazard Symbols IrritantXi
  • Synonyms Silane,trimethoxy-7-octenyl- (9CI);(7-Octen-1-yl)trimethoxysilane;8-(Trimethoxysilyl)-1-octene;Oct-7-enyltrimethoxysilane;
  • PSA 27.69000
  • LogP 3.00100

Silane,trimethoxy-7-octen-1-yl- Specification

The Silane,trimethoxy-7-octen-1-yl-, with CAS registry number 52217-57-9, has the systematic name of trimethoxy(oct-7-en-1-yl)silane. Besides this, it is also called Oct-7-enyltrimethoxysilane. This chemical is a kind of clear colorless liquid. And the chemical formula of this chemical is C11H24O3Si.

Physical properties of Silane,trimethoxy-7-octen-1-yl-: (1)ACD/LogP: 3.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.35; (4)ACD/LogD (pH 7.4): 3.35; (5)ACD/BCF (pH 5.5): 205.49; (6)ACD/BCF (pH 7.4): 205.49; (7)ACD/KOC (pH 5.5): 1574.38; (8)ACD/KOC (pH 7.4): 1574.38; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.426; (14)Molar Refractivity: 66.68 cm3; (15)Molar Volume: 260 cm3; (16)Polarizability: 26.43×10-24cm3; (17)Surface Tension: 24.2 dyne/cm; (18)Density: 0.893 g/cm3; (19)Flash Point: 94.2 °C; (20)Enthalpy of Vaporization: 45.14 kJ/mol; (21)Boiling Point: 233.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0837 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Silane,trimethoxy-7-octen-1-yl- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact 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(C)[Si](OC)(OC)CCCCCC\C=C
(2)InChI: InChI=1/C11H24O3Si/c1-5-6-7-8-9-10-11-15(12-2,13-3)14-4/h5H,1,6-11H2,2-4H3
(3)InChIKey: RKLXSINPXIQKIB-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C11H24O3Si/c1-5-6-7-8-9-10-11-15(12-2,13-3)14-4/h5H,1,6-11H2,2-4H3
(5)Std. InChIKey: RKLXSINPXIQKIB-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View