CasNo.6279-48-7,Acetamide,N-(4-methoxy[1,1'-biphenyl]-3-yl)-,(6279-48-7) Suppliers

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Keywords

NSC 11356 N-(4-Methoxybiphenyl-3-yl)acetamide o-Acetanisidide,5'-phenyl- (8CI)

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Application:The Acetamide,N-(4-methoxy[1,1'-biphenyl]-3-yl)-, with the CAS registry number 6279-48-7, is also known as 3-Acetamido-4-methoxy-biphenyl. This chemical's molecular formula is C15H15NO2 and molecular
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Transportation:The Acetamide,N-(4-methoxy[1,1'-biphenyl]-3-yl)-, with the CAS registry number 6279-48-7, is also known as 3-Acetamido-4-methoxy-biphenyl. This chemical's molecular formula is C15H15NO2 and molecular

Superiority:

The Acetamide,N-(4-methoxy[1,1'-biphenyl]-3-yl)-, with the CAS registry number 6279-48-7, is also known as 3-Acetamido-4-methoxy-biphenyl. This chemical's molecular formula is C₁₅H₁₅NO₂ and molecular weight is 241.29. What's more, its systematic name is N-(4-methoxybiphenyl-3-yl)acetamide.

Physical properties of Acetamide,N-(4-methoxy[1,1'-biphenyl]-3-yl)- are: (1)ACD/LogP: 2.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.64; (4)ACD/LogD (pH 7.4): 2.64; (5)ACD/BCF (pH 5.5): 59.48; (6)ACD/BCF (pH 7.4): 59.49; (7)ACD/KOC (pH 5.5): 648.2; (8)ACD/KOC (pH 7.4): 648.25; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.593; (14)Molar Refractivity: 71.79 cm³; (15)Molar Volume: 211.8 cm³; (16)Polarizability: 28.46×10^-24cm³; (17)Surface Tension: 42.5 dyne/cm; (18)Density: 1.139 g/cm³; (19)Flash Point: 211.3 °C; (20)Enthalpy of Vaporization: 68.05 kJ/mol; (21)Boiling Point: 425.8 °C at 760 mmHg; (22)Vapour Pressure: 1.86E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1cc(ccc1OC)c2ccccc2)C
(2)InChI: InChI=1S/C15H15NO2/c1-11(17)16-14-10-13(8-9-15(14)18-2)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,16,17)
(3)InChIKey: LJCOZTPBSZCOCG-UHFFFAOYSA-N

Details:

The Acetamide,N-(4-methoxy[1,1'-biphenyl]-3-yl)-, with the CAS registry number 6279-48-7, is also known as 3-Acetamido-4-methoxy-biphenyl. This chemical's molecular formula is C₁₅H₁₅NO₂ and molecular weight is 241.29. What's more, its systematic name is N-(4-methoxybiphenyl-3-yl)acetamide.

Physical properties of Acetamide,N-(4-methoxy[1,1'-biphenyl]-3-yl)- are: (1)ACD/LogP: 2.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.64; (4)ACD/LogD (pH 7.4): 2.64; (5)ACD/BCF (pH 5.5): 59.48; (6)ACD/BCF (pH 7.4): 59.49; (7)ACD/KOC (pH 5.5): 648.2; (8)ACD/KOC (pH 7.4): 648.25; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.593; (14)Molar Refractivity: 71.79 cm³; (15)Molar Volume: 211.8 cm³; (16)Polarizability: 28.46×10^-24cm³; (17)Surface Tension: 42.5 dyne/cm; (18)Density: 1.139 g/cm³; (19)Flash Point: 211.3 °C; (20)Enthalpy of Vaporization: 68.05 kJ/mol; (21)Boiling Point: 425.8 °C at 760 mmHg; (22)Vapour Pressure: 1.86E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1cc(ccc1OC)c2ccccc2)C
(2)InChI: InChI=1S/C15H15NO2/c1-11(17)16-14-10-13(8-9-15(14)18-2)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,16,17)
(3)InChIKey: LJCOZTPBSZCOCG-UHFFFAOYSA-N