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Silane,1,1'-(dichloromethylene)bis[1,1,1-trimethyl-

  • Name Silane,1,1'-(dichloromethylene)bis[1,1,1-trimethyl-
  • EINECSN/A
  • CAS No. 15951-41-4
  • Density0.961 g/cm3
  • PSA0.00000
  • LogP4.33500
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC7H18Cl2Si2
  • Boiling Point212 °C at 760 mmHg
  • Molecular Weight229.297
  • Flash Point74.3 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-36
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 15951-41-4 (BIS(TRIMETHYLSILYL)DICHLOROMETHANE)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data1

Silane,1,1'-(dichloromethylene)bis[1,1,1-trimethyl- Specification

The Silane,1,1'-(dichloromethylene)bis[1,1,1-trimethyl-, with the CAS registry number 15951-41-4, is also known as Bis(trimethylsilyl)dichloromethane. It belongs to the product categories of Organometallic Reagents; Organosilicon; Others. This chemical's molecular formula is C7H18Cl2Si2 and molecular weight is 229.29. What's more, its systematic name is (dichloromethanediyl)bis(trimethylsilane).

Physical properties of Silane,1,1'-(dichloromethylene)bis[1,1,1-trimethyl- are: (1)ACD/LogP: 3.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.92; (4)ACD/LogD (pH 7.4): 3.92; (5)ACD/BCF (pH 5.5): 561.13; (6)ACD/BCF (pH 7.4): 561.13; (7)ACD/KOC (pH 5.5): 3231.35; (8)ACD/KOC (pH 7.4): 3231.35; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.429; (11)Molar Refractivity: 61.57 cm3; (12)Molar Volume: 238.3 cm3; (13)Polarizability: 24.41×10-24cm3; (14)Surface Tension: 19.5 dyne/cm; (15)Density: 0.961 g/cm3; (16)Flash Point: 74.3 °C; (17)Enthalpy of Vaporization: 43 kJ/mol; (18)Boiling Point: 212 °C at 760 mmHg; (19)Vapour Pressure: 0.257 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(Cl)([Si](C)(C)C)[Si](C)(C)C
(2)InChI: InChI=1S/C7H18Cl2Si2/c1-10(2,3)7(8,9)11(4,5)6/h1-6H3
(3)InChIKey: WWPQQMDJOWANKG-UHFFFAOYSA-N

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