Product Name

  • Name

    2(4-Biphenyl)propionic acid

  • EINECS
  • CAS No. 35888-99-4
  • Article Data22
  • CAS DataBase
  • Density 1.138 g/cm3
  • Solubility
  • Melting Point 149-152℃
  • Formula C15H14O2
  • Boiling Point 400.4 °C at 760 mmHg
  • Molecular Weight 226.275
  • Flash Point 297.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 35888-99-4 (2(4-Biphenyl)propionic acid)
  • Hazard Symbols
  • Synonyms Hydrocinnamicacid, p-phenyl- (6CI,7CI);3-(Biphenyl-4-yl)propanoic acid;3-(para-Biphenyl)propionic acid;4-Biphenylpropionic acid;para-Phenylhydrocinnamicacid;[1,1'-Biphenyl]-4-propanoicacid;
  • PSA 37.30000
  • LogP 3.37080

2(4-Biphenyl)propionic acid Specification

The 2(4-Biphenyl)propionic acid, with the CAS registry number 35888-99-4, is also known as 3-(Biphenyl-4-yl)propanoic acid. This chemical's molecular formula is C15H14O2 and molecular weight is 226.27. What's more, its IUPAC name is 3-(4-phenylphenyl)propanoic acid.

Physical properties of 2(4-Biphenyl)propionic acid are: (1)ACD/LogP: 3.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.69; (4)ACD/LogD (pH 7.4): 0.89; (5)ACD/BCF (pH 5.5): 39.54; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 267.45; (8)ACD/KOC (pH 7.4): 4.21; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.585; (14)Molar Refractivity: 66.59 cm3; (15)Molar Volume: 198.6 cm3; (16)Surface Tension: 46.5 dyne/cm; (17)Density: 1.138 g/cm3; (18)Flash Point: 297.2 °C; (19)Enthalpy of Vaporization: 68.68 kJ/mol; (20)Boiling Point: 400.4 °C at 760 mmHg; (21)Vapour Pressure: 3.94E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)O
(2)InChI: InChI=1S/C15H14O2/c16-15(17)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-7,9-10H,8,11H2,(H,16,17)
(3)InChIKey: MVFHRQWYCXYYMU-UHFFFAOYSA-N

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