Sebacoyl Chloride Sebacoyl Chloride
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.
