azinphos-methyl
structural formula
| business number | 01wq |
|---|---|
| molecular formula | c10h12n3o3ps2 |
| molecular weight | 317.32 |
| label |
azinphos-methyl, azinphos, guthion, methyl gusathion, methyl guthion, organophosphorus pesticides |
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.
