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