2,5-dichloro-3-nitrobenzoic acid
structural formula
| business number | 0205 |
|---|---|
| molecular formula | c7h3cl2no4 |
| molecular weight | 235 |
| label |
2,5-dichloro-3-nitro-benzoic acid, 2-5-dichloro-3-nitrobenzoic acid, herbicide |
numbering system
cas number:88-86-8
mdl number:mfcd00014691
einecs number:201-862-2
rtecs number:dg7875000
brn number:1976119
pubchem number:24866894
physical property data
1. characteristics: crystalline.
2. density ( g/ml,25/4℃) : undetermined
3. relative vapor density (g/ml,air=1): undetermined
4. melting point ( ºc): 220℃
5. boiling point ( ºc,normal pressure): undetermined
6. boiling point ( ºc,5.2kpa): undetermined
7. refractive index: undetermined
8. flashpoint (ºc): undetermined
9. specific optical rotation (º): undetermined
10. autoignition point or ignition temperature (ºc): not ok
11. vapor pressure (kpa,25ºc): undetermined
12. saturation 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/water) partition coefficient pair value: undetermined
17. explosion limit (%,v/v): not ok
18. lower explosion limit (%,v/v): not ok
19. solubility: undetermined
toxicological data
none
ecological data
none
molecular structure data
none
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 1
3. number of hydrogen bond acceptors: 4
4. number of rotatable chemical bonds: 1
5. number of tautomers: none
6. topological molecule polar surface area 83.1
7. number of heavy atoms: 14
8. surface charge: 0
9. complexity: 255
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
storage method
this product should be sealed and stored away from light.
synthesis method
none
purpose
organic synthesis.
erning: 0pt”>18. lower explosion limit (%,v/v): undetermined
19. solubility: undetermined
toxicological data
none
ecological data
none
molecular structure data
none
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 1
3. number of hydrogen bond acceptors: 4
4. number of rotatable chemical bonds: 1
5. number of tautomers: none
6. topological molecule polar surface area 83.1
7. number of heavy atoms: 14
8. surface charge: 0
9. complexity: 255
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
storage method
this product should be sealed and stored away from light.
synthesis method
none
purpose
organic synthesis.