cyclohexyltrichlorosilane cyclohexyltrichlorosilane

Cyclohexyltrichlorosilane structural formula

cyclohexyltrichlorosilane structural formula

structural formula

business number 02dd
molecular formula c6h11cl3si
molecular weight 217.6
label

trichlorocyclohexylsilane,

trichlorocyclohexyl-silan,

cyclohexyltrichlorosilane,

monocyclohexyltrichlorosilane,

trichlorocyclohexylsilane,

trichlorocyclohexysilane,

cyclohexyltrichlorosilane,97%,

cyclohexyltrichlorosilanetrichlorocyclohexysilane,

cyclohexylsilicon trichloride

numbering system

cas number:98-12-4

mdl number:mfcd00021280

einecs number:202-639-2

rtecs number:none

brn number:2935257

pubchem id:none

physical property data

1. properties: colorless liquid with pungent odor.

2. density (g/ml, 25℃): 1.20

3. relative vapor density (g/ml, air=1): 7.5

4. melting point (ºc): undetermined

5. boiling point (ºc, normal pressure): 208

6. boiling point (ºc, kpa): undetermined

7. refractive index: 1.478

8. flash point (ºc): 85

9. specific rotation (º): undetermined

10 . autoignition point or ignition temperature (ºc): not determined

11. vapor pressure (mmhg, 20ºc): not determined

12. saturated vapor pressure (kpa, 120ºc): undetermined

13. heat of combustion (kj/mol): undetermined

14. critical temperature (ºc): undetermined

15. critical pressure ( kpa): undetermined

16. log value of oil-water (octanol/water) partition coefficient: undetermined

17. explosion upper limit (%, v/v): undetermined

18. lower explosion limit (%, v/v): undetermined

19. solubility: undetermined

toxicological data

none

ecological data

this substance is slightly hazardous to water.

molecular structure data

1. molar refractive index: 51.01

2. molar volume (cm3/mol): 180.3

3. isotonic specific volume (90.2k ): 415.5

4. surface tension (dyne/cm): 28.1

5. dielectric constant:

6. dipole moment (10-24cm3):

7. polarizability: 20.22

calculate chemical data

1. reference value for hydrophobic parameter calculation (xlogp):

2. number of hydrogen bond donors: 0

3. number of hydrogen bond acceptors: 0

4. number of rotatable chemical bonds: 0

5. number of tautomers:

6. topological molecular polar surface area (tpsa): 0

7. number of heavy atoms: 10

8. surface charge: 0

9. complexity: 104

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. uncertain number of atomic stereocenters: 0

13. determine the number of chemical bond stereocenters : 0

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

avoid contact with strong oxidants and humid air.

storage method

none

synthesis method

none

purpose

used in the manufacture of organosilicon compounds.

bdmaee:bis (2-dimethylaminoethyl) ether

cas no:3033-62-3

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