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| CAS No.: | 4792-83-0 |
|---|---|
| Name: | 4,4'-AZOXYDIPHENETOLE |
| Molecular Structure: | |
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| Formula: | C16H18N2O3 |
| Molecular Weight: | 286.331 |
| Synonyms: | Azoxybenzene,4,4'-diethoxy- (8CI);Phenetole, 4,4'-azoxydi- (6CI,7CI);4,4'-Azoxydiphenetole;4,4'-Azoxyphenetole;4,4'-Bis(ethoxy)azoxybenzene;4,4'-Diethoxyazoxybenzene;Azoxyphenetole;NSC 142006;p,p'-Azoxyphenetole;p,p'-Diethoxyazoxybenzene;p,p'-Diethyloxyazoxybenzene; |
| EINECS: | 225-347-7 |
| Density: | 1.11 g/cm3 |
| Melting Point: | 151°C |
| Boiling Point: | 440.1 °C at 760 mmHg |
| Flash Point: | 219.9 °C |
| Appearance: | orange-yellow to orange crystals or cryst. powder |
| PSA: | 59.57000 |
| LogP: | 4.93290 |
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Specification
This chemical is called Diazene, bis(4-ethoxyphenyl)-, 1-oxide, and it can also be named as Bis-p-ethoxyazoxybenzene. With the molecular formula of C16H18N2O3, its molecular weight is 287.33. The CAS registry number of this chemical is 4792-83-0. Additionally, its product categories are Phenetole; Azoxybenzenes (Liquid Crystals); Functional Materials; Liquid Crystals & Related Compounds. It should be sealed at the normal temperature.
Other characteristics of the Diazene, bis(4-ethoxyphenyl)-, 1-oxide can be summarised as followings: (1)ACD/LogP: 5.34; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 59.57 Å2; (7)Index of Refraction: 1.546; (8)Molar Refractivity: 81.45 cm3; (9)Molar Volume: 257.2 cm3; (10)Polarizability: 32.29×10-24cm3; (11)Surface Tension: 39.6 dyne/cm; (12)Density: 1.11 g/cm3; (13)Flash Point: 219.9 °C; (14)Enthalpy of Vaporization: 67.03 kJ/mol; (15)Boiling Point: 440.1 °C at 760 mmHg; (16)Vapour Pressure: 1.57E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: [O-]/[N+](=N\c1ccc(OCC)cc1)c2ccc(OCC)cc2
2.InChI: InChI=1/C16H18N2O3/c1-3-20-15-9-5-13(6-10-15)17-18(19)14-7-11-16(12-8-14)21-4-2/h5-12H,3-4H2,1-2H3/b18-17-
3.InChIKey: QUICZVHSJNKDBL-ZCXUNETKBS