Structural formula
| Business number | 05ZG |
|---|---|
| Molecular formula | C16H18N2O2 |
| Molecular weight | 270.33 |
| label |
4,4′-diethoxyazobenzene, 4,4′-diethoxyazobenzene, 97%, 4,4’-azodi-phenetol, 4,4’-azophenetole, 4,4’-diethoxy-azobenzen, bis(4-ethoxyphenyl)-diazen, bis(4-ethoxyphenyl)diazene, bis-p-ethoxyazobenzene, Diazene, bis(4-ethoxyphenyl)-, 4,4′-DIETHOXYAZOBENZENE, Aromatic hydrocarbons (substituted) and derivatives |
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
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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
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Synthesis method
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Purpose
None yet
