Product Name

  • Name

    ALLYL(CHLOROMETHYL)DIMETHYLSILANE

  • EINECS
  • CAS No. 75422-66-1
  • Density 0.875 g/cm3
  • Solubility
  • Melting Point <0 °C
  • Formula C6H13ClSi
  • Boiling Point 141.5 °C at 760 mmHg
  • Molecular Weight 148.71
  • Flash Point 29.9 °C
  • Transport Information
  • Appearance clear slightly yellow liquid
  • Safety 16
  • Risk Codes 10
  • Molecular Structure Molecular Structure of 75422-66-1 (ALLYL(CHLOROMETHYL)DIMETHYLSILANE)
  • Hazard Symbols IrritantXi
  • Synonyms Silane,(chloromethyl)dimethyl-1-propenyl- (9CI);
  • PSA 0.00000
  • LogP 3.07710

Silane,(chloromethyl)dimethyl-1-propen-1-yl- Specification

The Silane,(chloromethyl)dimethyl-1-propen-1-yl- is an organic compound with the formula C6H13ClSi. The systematic name of this chemical is (chloromethyl)(dimethyl)prop-2-en-1-ylsilane. With the CAS registry number 75422-66-1, it is also named as Allyl(chloromethyl)dimethylsilane. Besides, it is clear slightly yellow liquid, which should be stored in a cool and dry place.

Physical properties about Silane,(chloromethyl)dimethyl-1-propen-1-yl- are: (1)ACD/LogP: 3.13; (2)ACD/LogD (pH 5.5): 3.13; (3)ACD/LogD (pH 7.4): 3.13; (4)ACD/BCF (pH 5.5): 139.98; (5)ACD/BCF (pH 7.4): 139.98; (6)ACD/KOC (pH 5.5): 1196.07; (7)ACD/KOC (pH 7.4): 1196.07; (8)#Freely Rotating Bonds: 3; (9)Index of Refraction: 1.421; (10)Molar Refractivity: 43.13 cm3; (11)Molar Volume: 169.7 cm3; (12)Polarizability: 17.1×10-24cm3; (13)Surface Tension: 19.6 dyne/cm; (14)Density: 0.875 g/cm3; (15)Flash Point: 29.9 °C; (16)Enthalpy of Vaporization: 36.31 kJ/mol; (17)Boiling Point: 141.5 °C at 760 mmHg; (18)Vapour Pressure: 7.3 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable. When you are using it, please keep away from sources of ignition - No smoking.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC[Si](C\C=C)(C)C
(2)InChI: InChI=1/C6H13ClSi/c1-4-5-8(2,3)6-7/h4H,1,5-6H2,2-3H3
(3)InChIKey: UHHLOVCFFWGSMO-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C6H13ClSi/c1-4-5-8(2,3)6-7/h4H,1,5-6H2,2-3H3
(5)Std. InChIKey: UHHLOVCFFWGSMO-UHFFFAOYSA-N

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