7-anilino-1-hydroxynaphthalene-3-sulfonic acid

7-anilino-1-hydroxynaphthalene-3-sulfonic acid structural formula

7-anilino-1-hydroxynaphthalene-3-sulfonic acid structural formula

structural formula

business number 03ag
molecular formula c16h13no4s
molecular weight 315.34
label

aromatic compounds

numbering system

cas number:119-19-7

mdl number:mfcd00021509

einecs number:none

rtecs number:none

brn number:none

pubchem id:none

physical property data

none yet

toxicological data

none yet

ecological data

none yet

molecular structure data

5. molecular property data:

1, moore refractive index: 84.54

2, molar volume (m3/mol) :210.7

3 isotonic specific volume (90.2k) :620.7

4, surface tension (dyne/cm):75.1

5 polarizability (10-24cm3):33.51

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): none

2. number of hydrogen bond donors: 3

3. number of hydrogen bond acceptors: 5

4. number of rotatable chemical bonds: 3

5. number of tautomers: 2

6. topological molecule polar surface area 95

7. number of heavy atoms: 22

8. surface charge: 0

9. complexity: 469

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

olor: #304e00; font-family: arial; mso-font-kerning: 0pt”>33.51

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): none

2. number of hydrogen bond donors: 3

3. number of hydrogen bond acceptors: 5

4. number of rotatable chemical bonds: 3

5. number of tautomers: 2

6. topological molecule polar surface area 95

7. number of heavy atoms: 22

8. surface charge: 0

9. complexity: 469

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

bdmaee:bis (2-dimethylaminoethyl) ether

cas no:3033-62-3

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