dioxathion dioxathion
structural formula
| business number | 01my |
|---|---|
| molecular formula | c12h26o6p2s4 |
| molecular weight | 456.54 |
| label |
dimethonium, diphosphorus, disulfide, overrun with insects, 1,4-dioxane-2,3-diyl-bis(o,o-diethylphosphorodithioate), dioxation, delnatex, delnav, kavadel, navadel, 1,4-dioxan-2,3-diyl-bis(o,o-diethyl phosphorothiolothionate), organophosphorus pesticides |
numbering system
cas number:78-34-2
mdl number:none
einecs number:201-107-7
rtecs number:te3350000
brn number:none
pubchem id:none
physical property data
1. physical property data
1. character: uncertain.
2. density (g/ml,25/4 ℃): no ok
3. relative vapor density (g/ml,air=1): unsure
4. melting point (ºc): unsure
5. boiling point (ºc,normal pressure): uncertain
6. boiling point (ºc,5.2kpa): unsure
7. refractive index: uncertain
8. flash point (ºc): unsure
9. specific optical rotation (º): unsure
10. autoignition point or ignition temperature (ºc): unsure
11. vapor pressure (kpa,25ºcoil and water (octanol/
17. explosion limit (%,v/v): unsure
18. lower explosion limit (%,v/v): unsure
19. solubility: uncertain.
toxicological data
none yet
ecological data
none yet
molecular structure data
5. molecular property data:
1. molar refractive index: 109.47
2. molar volume (m3/mol）：341.9
3. isotonic specific volume (90.2k):925.5
4. surface tension (dyne/cm):54.5
5. polarizability（10-24cm3): 43.39
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 4.3
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 10
4. number of rotatable chemical bonds: 12
5. number of tautomers: none
6. topological molecule polar surface area 170
7. number of heavy atoms: 24
8. surface charge: 0
9. complexity: 395
10. number of isotope atoms: 0
11. determine the number of atomic stereocenters: 0
12. uncertain number of atomic stereocenters: 2
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
ly: arial”>molar refractive index:109.47
2. molar volume (m3/mol）：341.9
3. isotonic specific volume (90.2k):925.5
4. surface tension (dyne/cm):54.5
5. polarizability（10-24cm3): 43.39
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 4.3
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 10
4. number of rotatable chemical bonds: 12
5. number of tautomers: none
6. topological molecule polar surface area 170
7. number of heavy atoms: 24
8. surface charge: 0
9. complexity: 395
10. number of isotope atoms: 0
11. determine the number of atomic stereocenters: 0
12. uncertain number of atomic stereocenters: 2
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