4,4′-diethoxyazobenzene

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:588-52-3

mdl number:none

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, molar refractive index:79.70

2、 molar volume (m³/mol):253.8

3, isotonic specific volume (90.2k ):625.3

4, surface tension (dyne/ cm):36.8

5、 polarizability (10^-24cm³): 31.59

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 4.4

2. number of hydrogen bond donors: 0

3. number of hydrogen bond acceptors: 4

4. number of rotatable chemical bonds: 6

5. number of tautomers: none

6. topological molecule polar surface area 43.2

7. number of heavy atoms: 20

8. surface charge: 0

9. complexity: 252

10. number of isotope atoms: 0

11. number of determined atomic stereocenters: 0

12. number of uncertain atomic stereocenters: 0

13 .determined number of stereocenters of chemical bonds: 0

14. uncertain number of stereocenters of chemical bonds: 0

15. number of covalent bond units: 1

properties and stability

none yet

storage method

none yet

synthesis method

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purpose

none yet