p-benzylidene aminophenol
structural formula
| business number | 05zh |
|---|---|
| molecular formula | c13h11no |
| molecular weight | 197.23 |
| label |
4-benzylaminophenol, n-benzylidene-p-hydroxyaniline, p-benzylamine phenol, 4-benzylideneaminophenol, n-benzylidene-p-hydroxyaniline, benzylmethylene aminophenol, p-(benzylideneamino)phenol, p-benzalaminophenol, 4-((phenylmethylene)amino)-pheno, benzylidene-4-hydroxyaniline, benzylidene-p-hydroxyaniline, p-(benzylideneamino)-pheno, p-benzylideneiminophenol, 4-benzalaminophenol |
numbering system
cas number:588-53-4
mdl number:none
einecs number:209-620-8
rtecs number:sj7650000
brn number:none
pubchem id:none
physical property data
1. physical property data
1. melting point (ºc): 185
toxicological data
none yet
ecological data
none yet
molecular structure data
molecular property data:
1, molar refractive index:61.26
2, molar volume (m3/mol):186.8
3, isotonic specific volume (90.2k ):472.1
4, surface tension (dyne/ cm): 40.7
5, polarizability (10-24cm3): 24.28
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: 2
4. number of rotatable chemical bonds: 2
5. number of tautomers: 2
6. topological molecule polar surface area 32.6
7. number of heavy atoms: 15
8. surface charge: 0
9. complexity: 201
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
