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
• 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: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