Product Name

  • Name

    BIS(DICHLOROSILYL)METHANE

  • EINECS
  • CAS No. 18081-42-0
  • Article Data4
  • CAS DataBase
  • Density 1,36 g/cm3
  • Solubility
  • Melting Point <0°C
  • Formula CH4Cl4Si2
  • Boiling Point 150.448 °C at 760 mmHg
  • Molecular Weight 214.026
  • Flash Point 29.758 °C
  • Transport Information 2986
  • Appearance
  • Safety 16-23-26-36/37/39
  • Risk Codes 10-34
  • Molecular Structure Molecular Structure of 18081-42-0 (BIS(DICHLOROSILYL)METHANE)
  • Hazard Symbols
  • Synonyms Bis(dichlorosilyl)methane;Silane, methylenebis[dichloro- (9CI);1,3-Disilapropane,1,1,3,3-tetrachloro- (7CI,8CI);2-Carbatrisilane, 1,1,3,3-tetrachloro- (6CI);
  • PSA 0.00000
  • LogP 1.92180

Silane, 1,1'-methylenebis[1,1-dichloro- Specification

This chemical is called Silane, 1,1'-methylenebis[1,1-dichloro-, and its systematic name is methanediylbis(dichlorosilane). With the molecular formula of CH4Cl4Si2, its molecular weight is 214.03. The CAS registry number of this chemical is 18081-42-0.

Other characteristics of the Silane, 1,1'-methylenebis[1,1-dichloro- can be summarised as followings: (1)ACD/LogP: 4.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 7; (4)ACD/LogD (pH 7.4): 7; (5)ACD/BCF (pH 5.5): 272945; (6)ACD/BCF (pH 7.4): 272945; (7)ACD/KOC (pH 5.5): 270843; (8)ACD/KOC (pH 7.4): 270843; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Flash Point: 29.758 °C; (13)Enthalpy of Vaporization: 37.137 kJ/mol; (14)Boiling Point: 150.448 °C at 760 mmHg; (15)Vapour Pressure: 4.893 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical 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. As it's flammable, keep it away from the sources of ignition.

You can still convert the following datas into molecular structure:
1.SMILES: Cl[SiH](Cl)C[SiH](Cl)Cl
2.InChI: InChI=1/CH4Cl4Si2/c2-6(3)1-7(4)5/h6-7H,1H2
3.InChIKey: ILZIHGWXTARXAO-UHFFFAOYAM

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