Polyether_Polyether Polyol Knowledge Sebacoyl Chloride Sebacoyl Chloride

Sebacoyl Chloride Sebacoyl Chloride

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.

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.polyether-factory.com/archives/15581

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