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Cas Database |
| Name |
Diazene,bis(2,6-dimethylphenyl)-, 1,2-dioxide, (E)- (9CI) |
EINECS | N/A |
| CAS No. | 78301-05-0 | Density | 1.135 g/cm3 |
| PSA | 57.50000 | LogP | 5.40260 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H18N2O2 | Boiling Point | 445.7 °C at 760 mmHg |
| Molecular Weight | 270.331 | Flash Point | 207.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
(E)-1,2-bis(2,6-dimethylphenyl)diazene 1,2-dioxide;1,2-Bis(2,6-dimethylphenyl)diazene 1,2-dioxide;2,6,2',6'-Tetramethylazobenzene NN'-Dioxide;Diazene, 1,2-bis(2,6-dimethylphenyl)-, 1,2-dioxide, (E)-; |
Article Data | 3 |
Diazene,bis(2,6-dimethylphenyl)-, 1,2-dioxide, (E)- (9CI) Specification
The Diazene,bis(2,6-dimethylphenyl)-, 1,2-dioxide, (E)- (9CI), with the CAS registry number 78301-05-0, has the systematic name of (E)-1,2-bis(2,6-dimethylphenyl)diazene 1,2-dioxide. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C16H18N2O2.
The characteristics of Diazene,bis(2,6-dimethylphenyl)-, 1,2-dioxide, (E)- (9CI) are as followings: (1)ACD/LogP: 5.88; (2)# of Rule of 5 Violations: 1 ; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 57.5 Å2; (7)Index of Refraction: 1.609; (8)Molar Refractivity: 82.53 cm3; (9)Molar Volume: 238 cm3; (10)Polarizability: 32.71×10-24cm3; (11)Surface Tension: 44 dyne/cm; (12)Density: 1.135 g/cm3; (13)Flash Point: 207.4 °C; (14)Enthalpy of Vaporization: 67.67 kJ/mol; (15)Boiling Point: 445.7 °C at 760 mmHg; (16)Vapour Pressure: 1.01E-07 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [O-]/[N+](c1c(C)cccc1C)=[N+](/[O-])c2c(C)cccc2C
(2)InChI: InChI=1/C16H18N2O2/c1-11-7-5-8-12(2)15(11)17(19)18(20)16-13(3)9-6-10-14(16)4/h5-10H,1-4H3/b18-17+
(3)InChIKey: MOIONWYNTORJQI-ISLYRVAYBQ
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