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.