structural formula
| business number | 032y |
|---|---|
| molecular formula | c10h16cl2o2 |
| molecular weight | 239.14 |
| label |
sebacoyl chloride, lipid chloride, decanedioyldichloride, aliphatic compounds |
numbering system
cas number:111-19-3
mdl number:mfcd00000770
einecs number:203-843-4
rtecs number:hd8454250
brn number:1365665
pubchem id:none
physical property data
1. characteristics: colorless span>liquid,it has tear-jerking properties. corrosive.
2. density (g/ml,20℃):1.121
3. relative vapor density (g/ml,air=1): undetermined
4. melting point (ºc): -2.5
5. boiling point (ºc,normal pressure):161
6. boiling point (ºc, kpa): undetermined
7. refractive index: undetermined
8. flashpoint (ºc): ＞110
9. specific optical rotation (º): undetermined
10. autoignition point or ignition temperature (ºc): undetermined
11. vapor pressure (mmhg,25ºc): undetermined
12. saturated vapor pressure (kpa, ºc): undetermined
13. heat of combustion (kj/mol): undetermined
14. critical temperature (ºc): undetermined
15. critical pressure (kpa): undetermined
16. the logarithmic value of the oil-water (octanol/water) partition coefficient: undetermined
17. explosion limit (%,v/v): undetermined
18. lower explosion limit (%,v/v): undetermined
19. solubility:soluble in hydrocarbons and ethers.
toxicological data
none
ecological data
slightly harmful to water.
molecular structure data
5. molecular property data:
1. molar refractive index: 58.13
2. molar volume (m3/mol）：210.6
3. isotonic specific volume (90.2k):517.0
4. surface tension (dyne/cm):36.3
5. polarizability（10-24cm3):23.04
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 2
4. number of rotatable chemical bonds: 9
5. number of tautomers: none
6. topological molecule polar surface area 34.1
7. number of heavy atoms: 14
8. surface charge: 0
9. complexity: 161
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 oxides and humid moisture.
storage method
save sealed in a cool, dry place. ensure that the workspace has good ventilation facilities and is stored away from sources of fire, water, and oxidants.
ecology: slightly harmful to water.
synthesis method
none
purpose
organic synthesis.
ly: arial; mso-fareast-font-family: arial”>3. isotonic specific volume (90.2k): 517.0
4. surface tension (dyne/cm):36.3
5. polarizability（10-24cm3):23.04
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 2
4. number of rotatable chemical bonds: 9
5. number of tautomers: none
6. topological molecule polar surface area 34.1
7. number of heavy atoms: 14
8. surface charge: 0
9. complexity: 161
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 oxides and humid moisture.
storage method
save sealed in a cool, dry place. ensure that the workspace has good ventilation facilities and is stored away from sources of fire, water, and oxidants.
ecology: slightly harmful to water.
synthesis method
none
purpose
organic synthesis.
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