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[1,1'-Biphenyl]-3-acetamide,N-phenyl-

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  • Name [1,1'-Biphenyl]-3-acetamide,N-phenyl-
  • EINECSN/A
  • CAS No. 1131604-79-9
  • Density1.156 g/cm3
  • PSA32.59000
  • LogP5.18430
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC20H17NO
  • Boiling Point520.702 °C at 760 mmHg
  • Molecular Weight287.36
  • Flash Point314.757 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 1131604-79-9 (2-(biphenyl-3-yl)-N-phenylacetamide)
  • Hazard SymbolsN/A
  • SynonymsN/A

[1,1'-Biphenyl]-3-acetamide,N-phenyl- Specification

This chemical is called [1,1'-Biphenyl]-3-acetamide,N-phenyl-, and it can also be named as 2-(Biphenyl-3-yl)-N-phenylacetamide. The molecular formula of this chemical is C20H17NO. The CAS registry number of this chemical is 1131604-79-9, and its systematic name is N-phenyl-2-(3-phenylphenyl)acetamide. 

Other characteristics of the [1,1'-Biphenyl]-3-acetamide,N-phenyl- can be summarised as followings: (1)ACD/LogP: 4.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.613; (4)ACD/LogD (pH 7.4): 4.613; (5)ACD/BCF (pH 5.5): 1887.724; (6)ACD/BCF (pH 7.4): 1887.741; (7)ACD/KOC (pH 5.5): 7700.391; (8)ACD/KOC (pH 7.4): 7700.458; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.1 Å2; (13)Index of Refraction: 1.641; (14)Molar Refractivity: 89.604 cm3; (15)Molar Volume: 248.503 cm3; (16)Polarizability: 35.522×10-24 cm3; (17)Surface Tension: 48.715 dyne/cm; (18)Density: 1.156 g/cm3; (19)Flash Point: 314.757 °C; (20)Enthalpy of Vaporization: 79.375 kJ/mol; (21)Boiling Point: 520.702 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: c1ccc(cc1)c2cccc(c2)CC(=O)Nc3ccccc3
2.InChI: InChI=1/C20H17NO/c22-20(21-19-12-5-2-6-13-19)15-16-8-7-11-18(14-16)17-9-3-1-4-10-17/h1-14H,15H2,(H,21,22)
3.InChIKey: OMAMRZVUWSNOSV-UHFFFAOYAC

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