Epoxy curing agent Knowledge Sebacoyl Chloride Sebacoyl Chloride

Sebacoyl Chloride Sebacoyl Chloride

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Sebacyl chloride structural formula

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. Polarizability10-24cm3):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. Polarizability10-24cm3):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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