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
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