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Name |
2,6-Diacetylbiphenylene |
EINECS | N/A |
CAS No. | 3509-59-9 | Density | 1.237 g/cm3 |
PSA | 34.14000 | LogP | 3.73920 |
Solubility | N/A | Melting Point |
253-255 ºC |
Formula | C16H12O2 | Boiling Point | 407.5 °C at 760 mmHg |
Molecular Weight | 236.27 | Flash Point | 152.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Biphenylene,2,6-diacetyl- (6CI,7CI,8CI);Ethanone,1,1'-(2,6-biphenylenediyl)bis-;NSC 146591;1,1'-Biphenylene-2,6-diyldiethanone; |
Article Data | 5 |
The 2,6-Diacetylbiphenylene, with the CAS registry number 3509-59-9, is also known as Ethanone,1,1'-(2,6-biphenylenediyl)bis-. It belongs to the product categories of Biphenyl derivatives. This chemical's molecular formula is C16H12O2 and molecular weight is 236.27. What's more, its systematic name is 1,1'-biphenylene-2,6-diyldiethanone.
Physical properties of 2,6-Diacetylbiphenylene are: (1)ACD/LogP: 2.83; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 34.14 Å2; (7)Index of Refraction: 1.71; (8)Molar Refractivity: 74.67 cm3; (9)Molar Volume: 190.9 cm3; (10)Surface Tension: 53.4 dyne/cm; (11)Density: 1.237 g/cm3; (12)Flash Point: 152.5 °C; (13)Enthalpy of Vaporization: 65.94 kJ/mol; (14)Boiling Point: 407.5 °C at 760 mmHg; (15)Vapour Pressure: 7.53E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c3cc2c1c(cc(cc1)C(=O)C)c2cc3)C
(2)InChI: InChI=1S/C16H12O2/c1-9(17)11-3-5-13-15(7-11)14-6-4-12(10(2)18)8-16(13)14/h3-8H,1-2H3
(3)InChIKey: XUAXSOPQGBALPI-UHFFFAOYSA-N