p-quinone 4-chloroimide

structural formula of p-quinone 4-chloroacylimide

structural formula

business number 070x
molecular formula c6h4clno
molecular weight 141.56
label

mono(chloronitrogen)quinone,

n-chloro-p-benzoquinone imide,

n-chloro-p-quinoneimide,

p-quinonechloroimide,

4-chloroimino-2,5-cyclohexadiene-1-one

numbering system

cas number:637-61-6

mdl number:mfcd00058961

einecs number:none

rtecs number:gu5434000

brn number:none

pubchem id:none

physical property data

1. character:.

2. density (g/ml,25/4):

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

4. melting point (ºc):

5. boiling point (ºc,normal pressure):

6. boiling point (ºc,5.2kpa): undetermined

7. refractive index:

8. flash point (ºc):

9. specific optical rotation (º): undetermined

10. autoignition point or ignition temperature (ºc):

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/log value of partition coefficient (water): undetermined

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

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

19. solubility:.

toxicological data

1, acute toxicity: mouse (oral) ld50: 100 mg/kg;
mice (peritoneal)ld50 1mg/kg
rat (orally) ld50: 100 mg/kg
rat (peritoneal) ld50 10mg/kg

since the ld50 of table salt is 3,000 mg/kg, bpa has the same degree of acute toxicity as table salt.

ecological data

none yet

molecular structure data

1. molar refractive index: 36.15

2. molar volume (m3/mol):111.6

3. isotonic specific volume (90.2k):285.4

4. surface tension (dyne/cm):42.7

5. polarizability10-24cm3):14.33

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 29.4

7. number of heavy atoms: 9

8. surface charge: 0

9. complexity: 197

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

none yet

storage method

none yet

synthesis method

none yet

purpose

none yet

resource:allhdi.com

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/30859

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