p-tetrabromoquinone

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:488-48-2

mdl number:mfcd00013785

einecs number:207-679-4

rtecs number:dk6772500

brn number:1912183

pubchem id:none

physical property data

1. characteristics: undetermined

2. density (g/ m³, 25/4℃): undetermined

3. relative vapor density (g/cm³, air=1): undetermined

4. melting point (ºc): 300

5. boiling point (ºc, normal pressure): not determined

6. boiling point (ºc, 5.2kpa): not determined

7. refractive index: not determined

8. flash point (ºf): undetermined

9. specific optical rotation (º): undetermined

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

11. vapor pressure (kpa, 25ºc): undetermined

12. saturated vapor pressure (kpa, 60ºc): undetermined

13. heat of combustion (kj/mol) : undetermined

14. critical temperature (ºc): undetermined

15. critical pressure (kpa): undetermined

16. oil and water (octanol /water) logarithmic value of the distribution coefficient: undetermined

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

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

19. solubility: undetermined

toxicological data

acute toxicity: mouse intraperitoneal ld: >500mg/kg, no details except lethal dose;

ecological data

this substance may be harmful to the environment, and special attention should be paid to water bodies.

molecular structure data

1. molar refractive index: 58.26

2. molar volume (cm³/mol): 135.4

3. isotonic specific volume (90.2k ): 422.7

4. surface tension (dyne/cm): 94.8

5. polarizability (10^-24cm³): 23.09

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 3.6

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 34.1

7. number of heavy atoms: 12

8. surface charge: 0

9. complexity: 278

10. number of isotope atoms: 0

11. confirmdetermined number of atomic stereocenters: 0

12. uncertain number of atomic stereocenters: 0

13. determined number of chemical bond stereocenters: 0

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

use and store according to specifications, no decomposition will occur, and avoid contact with oxides

storage method

seal and store in a ventilated, dry environment

synthesis method

none yet

purpose

none yet

resource:allhdi.com