Product Name

  • Name

    TERT-BUTYL-(2-IODO-ETHOXY)-DIMETHYL-SILANE

  • EINECS
  • CAS No. 101166-65-8
  • Article Data25
  • CAS DataBase
  • Density 1.292 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H19IOSi
  • Boiling Point 209.794 °C at 760 mmHg
  • Molecular Weight 286.228
  • Flash Point 80.681 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 101166-65-8 (TERT-BUTYL-(2-IODO-ETHOXY)-DIMETHYL-SILANE)
  • Hazard Symbols
  • Synonyms (tert-Butyl)(2-iodoethoxy)dimethylsilane;1-(tert-Butyldimethylsilyloxy)-2-iodoethane;1-Iodo-2-(tert-butyldimethylsilyloxy)ethane;2-(tert-Butyldimethylsilyloxy)ethyl iodide;2-Iodo-1-(1,1,2,2-tetramethyl-1-silapropoxy)ethane;
  • PSA 9.23000
  • LogP 3.44320

Silane,(1,1-dimethylethyl)(2-iodoethoxy)dimethyl- Specification

The Silane,(1,1-dimethylethyl)(2-iodoethoxy)dimethyl-, with its CAS registry number 101166-65-8, has the systematic name of tert-butyl(2-iodoethoxy)dimethylsilane. And it has the molecular formula of C8H19IOSi.

The characteristics of Silane,(1,1-dimethylethyl)(2-iodoethoxy)dimethyl- are as follows: (1)ACD/LogP: 3.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 875; (6)ACD/BCF (pH 7.4): 875; (7)ACD/KOC (pH 5.5): 4442; (8)ACD/KOC (pH 7.4): 4442; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.476; (14)Molar Refractivity: 62.509 cm3; (15)Molar Volume: 221.563 cm3; (16)Polarizability: 24.781×10-24cm3; (17)Surface Tension: 25.592 dyne/cm; (18)Density: 1.292 g/cm3; (19)Flash Point: 80.681 °C; (20)Enthalpy of Vaporization: 42.787 kJ/mol; (21)Boiling Point: 209.794 °C at 760 mmHg; (22)Vapour Pressure: 0.288 mmHg at 25°C.

What's more, the following datas could be converted into the molecular structure:
(1)SMILES:ICCO[Si](C(C)(C)C)(C)C
(2)InChI:InChI=1/C8H19IOSi/c1-8(2,3)11(4,5)10-7-6-9/h6-7H2,1-5H3
(3)InChIKey:CAAUZMMMFDVBFD-UHFFFAOYAS
(4)Std. InChI:InChI=1S/C8H19IOSi/c1-8(2,3)11(4,5)10-7-6-9/h6-7H2,1-5H3
(5)Std. InChIKey:CAAUZMMMFDVBFD-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