Product Name

  • Name

    4'-FLUORO-BIPHENYL-4-CARBOXYLIC ACID

  • EINECS
  • CAS No. 5731-10-2
  • Article Data38
  • CAS DataBase
  • Density 1.261 gcm/3
  • Solubility
  • Melting Point 235-240 °C
  • Formula C13H9FO2
  • Boiling Point 369.4 °C at 760 mmHg
  • Molecular Weight 216.212
  • Flash Point 177.2 °C
  • Transport Information
  • Appearance
  • Safety 26-60-61
  • Risk Codes 22-36/37/38-51/53
  • Molecular Structure Molecular Structure of 5731-10-2 (4'-FLUORO-BIPHENYL-4-CARBOXYLIC ACID)
  • Hazard Symbols HarmfulXn,DangerousN,IrritantXi
  • Synonyms 4-(4-fluorophenyl)benzoate;4-Fluoro-biphenyl-4-carboxylic acid;4'-Fluoro-1,1'-biphenyl-4-carboxylic acid;4'-Fluoro-1,1'-biphenyl-4-carboxylic acid (IM OCS);
  • PSA 37.30000
  • LogP 3.19090

4'-Fluorobiphenyl-4-carboxylic acid Specification

The CAS register number of 4'-Fluorobiphenyl-4-carboxylic acid is 5731-10-2. It also can be called as [1,1'-Biphenyl]-4-carboxylic acid, 4'-fluoro- and the IUPAC name about this chemical is 4-(4-fluorophenyl)benzoic acid. The molecular formula about this chemical is C13H9FO2 and the molecular weight is 216.21. It belongs to the following product categories which include Biphenyls; pharmacetical; C13 to C42+; Carbonyl Compounds; Carboxylic Acids and so on.

Physical properties about 4'-Fluorobiphenyl-4-carboxylic acid are: (1)ACD/LogP: 3.68; (2)ACD/LogD (pH 5.5): 2.31; (3)ACD/LogD (pH 7.4): 0.78; (4)ACD/BCF (pH 5.5): 15.85; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 102.62; (7)ACD/KOC (pH 7.4): 3.03; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 26.3Å2; (12)Index of Refraction: 1.588; (13)Molar Refractivity: 57.76 cm3; (14)Molar Volume: 171.4 cm3; (15)Polarizability: 22.9x10-24cm3; (16)Surface Tension: 47.4 dyne/cm; (17)Enthalpy of Vaporization: 65.01 kJ/mol; (18)Boiling Point: 369.4 °C at 760 mmHg; (19)Vapour Pressure: 4.14E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is toxic to aquatic organisms, it may cause long-term adverse effects in the aquatic environment. It is harmful if swallowed. This chemical is irritating to eyes, respiratory system and skin. This material and its container must be disposed of as hazardous waste. When you are using it, please avoid release to the environment and refer to special instructions / safety data sheets. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2ccc(c1ccc(C(=O)O)cc1)cc2
(2)InChI: InChI=1/C13H9FO2/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h1-8H,(H,15,16)
(3)InChIKey: LXWNTLBMNCXRQN-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C13H9FO2/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h1-8H,(H,15,16)
(5)Std. InChIKey: LXWNTLBMNCXRQN-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View