Structural formula
| Business number | 01QV |
|---|---|
| Molecular formula | C10H9ClN4O2S |
| Molecular weight | 284.72 |
| label |
Sulfadimethine, 4-Amino-N-(6-chloro-3-pyridazinyl)benzenesulfonamide |
Numbering system
CAS number:80-32-0
MDL number:MFCD00057371
EINECS number:201-269-9
RTECS number:None
BRN number:261558
PubChem number:24899860
Physical property data
1. Physical property data
1. Character: Uncertain.
2. Density (g/mL,25/4℃): Unsure
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,25ºC): Unsure
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: 67.97
2. Molar volume (m3/mol）：179.2
3. isotonic specific volume (90.2K):541.5
4. Surface Tension (dyne/cm):83.3
5. Polarizability（10-24cm3):26.94
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 6
4. Number of rotatable chemical bonds: 3
5. Number of tautomers: 2
6. Topological molecule polar surface area 106
7. Number of heavy atoms: 18
8. Surface charge: 0
9. Complexity: 365
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
None yet
Synthesis method
None yet
Purpose
None yet
2. Molar volume (m3/mol): 179.2
3. isotonic specific volume (90.2K):541.5
4. Surface Tension (dyne/cm):83.3
5. Polarizability（10-24cm3):26.94
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 6
4. Number of rotatable chemical bonds: 3
5. Number of tautomers: 2
6. Topological molecule polar surface area 106
7. Number of heavy atoms: 18
8. Surface charge: 0
9. Complexity: 365
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
None yet
Synthesis method
None yet
Purpose
None yet
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