Product Name

  • Name

    DICHLOROISOBUTYLMETHYLSILANE

  • EINECS 242-034-0
  • CAS No. 18147-18-7
  • Article Data4
  • CAS DataBase
  • Density 1.008 g/cm3
  • Solubility
  • Melting Point 88-90 °C
  • Formula C5H12Cl2Si
  • Boiling Point 150.2 °C at 760 mmHg
  • Molecular Weight 171.142
  • Flash Point 37 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 18147-18-7 (DICHLOROISOBUTYLMETHYLSILANE)
  • Hazard Symbols R34:Causes burns.;
  • Synonyms t-Butylmethyldichlorosilane;dichloro-methyl-tert-butyl-silane;Silane, dichloro(1,1-dimethylethyl)methyl-;
  • PSA 0.00000
  • LogP 3.19200

Dichloro(1,1-dimethylethyl)methylsilane Specification

This chemical is called Dichloro(1,1-dimethylethyl)methylsilane, and it can also be named as Silane, dichloro(1,1-dimethylethyl)methyl-. With the molecular formula of C5H12Cl2Si, its molecular weight is 171.14. The CAS registry number of this chemical is 18147-18-7.

Other characteristics of the Dichloro(1,1-dimethylethyl)methylsilane can be summarised as followings: (1)ACD/LogP: 4.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.41; (4)ACD/LogD (pH 7.4): 4.41; (5)ACD/BCF (pH 5.5): 1325.81; (6)ACD/BCF (pH 7.4): 1325.81; (7)ACD/KOC (pH 5.5): 5979.58; (8)ACD/KOC (pH 7.4): 5979.58; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.427; (14)Molar Refractivity: 43.59 cm3; (15)Molar Volume: 169.6 cm3; (16)Polarizability: 17.28×10-24cm3; (17)Surface Tension: 20.7 dyne/cm; (18)Density: 1.008 g/cm3; (19)Flash Point: 37 °C; (20)Enthalpy of Vaporization: 37.11 kJ/mol; (21)Boiling Point: 150.2 °C at 760 mmHg; (22)Vapour Pressure: 4.96 mmHg at 25°C.

Uses of this chemical: The Dichloro(1,1-dimethylethyl)methylsilane could react with 2-bromo-1-methylpyrrole, and obtain the bis(1-methylpyrrol-2-yl)methylisobutylsilane. This reaction needs the reagent of Bu4NBr, and the solvent of tetrahydrofuran. The yield is 93 %. In addition, this reaction should be taken at the temperature of 20°C.

You can still convert the following datas into molecular structure:
1.SMILES: Cl[Si](Cl)(C(C)(C)C)C
2.InChI: InChI=1/C5H12Cl2Si/c1-5(2,3)8(4,6)7/h1-4H3
3.InChIKey: CAJIIZKPZKCXOG-UHFFFAOYAY

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