2,4-dinitro-5-fluoroaniline

structural formula

• 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:367-81-7

mdl number:none

einecs number:206-700-4

rtecs number:none

brn number:none

pubchem id:none

physical property data

1. characteristics: crystal.

2. density (g/ml,25℃） : undetermined

3. relative vapor density (g/ml,air=1): undetermined

4. melting point (ºc):185- 190

5. boiling point (ºc,normal pressure): undetermined

6. boiling point (ºc, kpa):undetermined

7. refractive index (_d²⁰)：undetermined

8. flashpoint (ºc): undetermined

9. specific optical rotation (ºc): undetermined

10. autoignition point or ignition temperature (ºc): undetermined

11. vapor pressure (mmhg, ºc): undetermined

12. saturated vapor pressure (kpa, ºc): undetermined

13. heat of combustion (kj/mol): undetermined

14. critical temperature (ºc): undetermined

15. critical pressure (kpa): undetermined

16. oil and water (octanol/log value of partition coefficient for water: undetermined

17. explosion limit (%,v/v): undetermined

18. lower explosion limit (%,v/v): undetermined

19. solubility:insoluble in ethanol, soluble in hot acetic acid.

toxicological data

toxic , irritating.

ecological data

1 ,other harmful effects: this substance may be harmful to the environment, and special treatment should be given to water bodies. notice.

molecular structure data

1. molar refractive index: 43.57

2. molar volume (m³/mol）：119.6

3. isotonic specific volume (90.2k):351.1

4. surface tension (dyne/cm):74.3

5. polarizability（10^-24cm³):17.27

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 1.6

2. number of hydrogen bond donors: 1

3. number of hydrogen bond acceptors: 6

4. number of rotatable chemical bonds: 0

5. number of tautomers: none

6. topological molecule polar surface area 118

7. number of heavy atoms: 14

8. surface charge: 0

9. complexity: 250

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

sensitive to air, light and moisture.

storage method

should be sealed with argon gas4℃ keep dry light preservation.

synthesis method

none yet

purpose

biochemical research, free amino labeling reagents before protein hydrolysis.

ndent: -54.75pt; text-align: left; mso-list: l0 level2 lfo1; mso-margin-top-alt: auto; mso-margin-bottom-alt: auto; tab-stops: list 36.0pt” align= left>3. isotonic specific volume (90.2k):351.1

4. surface tension (dyne/cm):74.3

5. polarizability（10^-24cm³):17.27

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 1.6

2. number of hydrogen bond donors: 1

3. number of hydrogen bond acceptors: 6

4. number of rotatable chemical bonds: 0

5. number of tautomers: none

6. topological molecule polar surface area 118

7. number of heavy atoms: 14

8. surface charge: 0

9. complexity: 250

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

sensitive to air, light and moisture.

storage method

should be sealed with argon gas4℃ keep dry light preservation.

synthesis method

none yet

purpose

biochemical research, free amino labeling reagents before protein hydrolysis.

ascii-font-family: tahoma; mso-hansi-font-family: tahoma; mso-bidi-font-family: tahoma”>biochemical research, free amino labeling reagent before protein hydrolysis.