pentachlorobenzenethiol zinc salt

structural formula

• numbering system
• physical property data
• toxicological data
• ecological data
• molecular structure data
• computing chemical data
• more
  • properties and stability
  • storage method
  • synthesis method
  • purpose

numbering system

cas number:117-97-5

mdl number:mfcd03701518

einecs number:204-224-1

rtecs number:zh0915000

brn number:none

pubchem number:24879072

physical property data

1. character: undetermined

2. density (g/ml,20℃） : undetermined

3. relative vapor density (g/ml,air =1): undetermined

4. melting point (ºc):364-369(decomposed)

5. boiling point (ºc,normal pressure): undetermined

6. boiling point (ºc, kpa): undetermined

7. refractive index: undetermined

8. flashpoint (ºc): undetermined

9. specific optical rotation (º): undetermined

10. autoignition point or ignition temperature (ºc): undetermined

11. vapor pressure (mmhg, ºc): 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. oil and water (octanol/log value of the partition coefficient for water: undetermined

17. explosion limit (%,v/v): undetermined

18. 11. vapor pressure (mmhg, ºc ): 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. oil and water (octanol/log value of the partition coefficient for water: undetermined

17. explosion limit (%,v/v): undetermined

18. lower explosion limit (%,v/v): undetermined

19. solubility: undetermined

toxicological data

1. irritation: rabbit percutaneous standard drez eye dye test: 500mg/24 hours, severe irritation.

standard dereze dyeing test on rabbit eyes : 250ug/24 hours, severe irritation.

2. acute toxicity:rat oral administrationld50：13200mg/kg

ecological data

none

molecular structure data

none

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: 0

5. number of tautomers: none

6. topological molecule polar surface area 2

7. number of heavy atoms: 25

8. surface charge: 0

9. complexity: 150

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: 3

properties and stability

none

storage method

none

synthesis method

none

purpose

none

ze: 9pt; font-family: 宋体; mso-bidi-font-family: arial; mso-font-kerning: 0pt”>lower explosion limit (%,v/v) : undetermined

19. solubility: undetermined

toxicological data

1. irritation: rabbit percutaneous standard drez eye dye test: 500mg/24 hours, severe irritation.

standard dereze dyeing test on rabbit eyes : 250ug/24 hours, severe irritation.

2. acute toxicity:rat oral administrationld50：13200mg/kg

ecological data

none

molecular structure data

none

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: 0

5. number of tautomers: none

6. topological molecule polar surface area 2

7. number of heavy atoms: 25

8. surface charge: 0

9. complexity: 150

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: 3

properties and stability

none

storage method

none

synthesis method

none

purpose

none