azinphos-methyl

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:86-50-0

mdl number:mfcd00041814

einecs number:201-676-1

rtecs number:te1925000

brn number:280476

pubchem number:24868791

physical property data

1. characteristics: white crystalline solid. highly toxic, ld50 (rat, oral) 10-25mg/kg.

2. density (g/ml,25/4℃): (d20/4）1.44

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

4. melting point (ºc): 73-74

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

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

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 (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 the partition coefficient for water: undetermined

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

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

19. solubility: easily soluble in general solvent, difficult to dissolve in water.

toxicological data

none yet

ecological data

none yet

molecular structure data

1. molar refractive index: 78.84

2. molar volume (m³/mol）：209.0

3. isotonic specific volume (90.2k):584.0

4. surface tension (dyne/cm):60.9

5. polarizability（10^-24cm³):31.25

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: 7

4. number of rotatable chemical bonds: 5

5. number of tautomers: none

6. topological molecule polar surface area 121

7. number of heavy atoms: 19

8. surface charge: 0

9. complexity: 413

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

save in sealed format.

synthesis method

none yet

purpose

contact insecticide and acaricide.

lang=en-us style=”font-size: 9pt; font-family: arial”>dyne/cm):60.9

5. polarizability（10^-24cm³):31.25

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: 7

4. number of rotatable chemical bonds: 5

5. number of tautomers: none

6. topological molecule polar surface area 121

7. number of heavy atoms: 19

8. surface charge: 0

9. complexity: 413

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

save in sealed format.

synthesis method

none yet

purpose

contact insecticide and acaricide.