
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. polarizability(10-24cm3):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

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