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CAS No.: | 76650-30-1 |
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Name: | 1-(3'-METHOXYBIPHENYL-4-YL)ETHANONE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C15H14O2 |
Molecular Weight: | 226.275 |
Synonyms: | 3'-Methoxy-4-acetylbiphenyl;4-Acetyl-3'-methoxy-1,1'-biphenyl;4-Acetyl-3'-methoxybiphenyl; |
Density: | 1.076 g/cm3 |
Boiling Point: | 356.6 °C at 760 mmHg |
Flash Point: | 157.6 °C |
Hazard Symbols: | Xi |
PSA: | 26.30000 |
LogP: | 3.56480 |
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The Ethanone, 1-(3'-methoxy[1,1'-biphenyl]-4-yl)- is an organic compound with the formula C15H14O2. The systematic name of this chemical is 1-(3'-methoxybiphenyl-4-yl)ethanone. With the CAS registry number 76650-30-1, it is also named as 1-(3'-Methoxy[1,1'-biphenyl]-4-yl)ethan-1-one.
Physical properties about Ethanone, 1-(3'-methoxy[1,1'-biphenyl]-4-yl)- are: (1)ACD/LogP: 3.28; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 26.3 Å2; (5)Index of Refraction: 1.555; (6)Molar Refractivity: 67.55 cm3; (7)Molar Volume: 210.2 cm3; (8)Polarizability: 26.77×10-24cm3; (9)Surface Tension: 38.1 dyne/cm; (10)Density: 1.076 g/cm3; (11)Flash Point: 157.6 °C; (12)Enthalpy of Vaporization: 60.19 kJ/mol; (13)Boiling Point: 356.6 °C at 760 mmHg; (14)Vapour Pressure: 2.88E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c2ccc(c1cc(OC)ccc1)cc2)C
(2)InChI: InChI=1/C15H14O2/c1-11(16)12-6-8-13(9-7-12)14-4-3-5-15(10-14)17-2/h3-10H,1-2H3
(3)InChIKey: RINJTUZMQGRYAL-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C15H14O2/c1-11(16)12-6-8-13(9-7-12)14-4-3-5-15(10-14)17-2/h3-10H,1-2H3
(5)Std. InChIKey: RINJTUZMQGRYAL-UHFFFAOYSA-N