indophenol blue
structural formula
| business number | 03nf |
|---|---|
| molecular formula | c18h16n2o |
| molecular weight | 276.34 |
| label |
iodophenol blue, n-(4-dimethylaminophenyl)-1,4-naphthoquinoneimine, aromatic compounds |
numbering system
cas number:132-31-0
mdl number:mfcd00041739
einecs number:205-056-1
rtecs number:none
brn number:2379761
pubchem number:24859872
physical property data
none yet
toxicological data
none yet
ecological data
none yet
molecular structure data
5. molecular property data:
1, moore refractive index: 85.34
2, molar volume (m3/mol ): 247.8
3、 isotonic specific volume (90.2k) ：629.4
4, surface tension (dyne/cm):41.5
5、 polarizability (10-24cm3):33.83
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 3
4. number of rotatable chemical bonds: 2
5. number of tautomers: none
6. topological molecule polar surface area 32.7
7. number of heavy atoms: 21
8. surface charge: 0
9. complexity: 444
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
mso-font-kerning: 0pt; mso-ascii-font-family: arial; mso-hansi-font-family: arial”>):33.83
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 3
4. number of rotatable chemical bonds: 2
5. number of tautomers: none
6. topological molecule polar surface area 32.7
7. number of heavy atoms: 21
8. surface charge: 0
9. complexity: 444
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
