2-(3'-Fluorobiphenyl-4-yl)propanoic acid supplier

Name
Fluprofen
EINECS
CAS No. 17692-38-5
Article Data2
CAS DataBase
Density 1.199 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₃FO₂
Boiling Point 389.5 °C at 760 mmHg
Molecular Weight 244.265
Flash Point 189.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms R.D. 17345;4-Biphenylaceticacid, 3'-fluoro-a-methyl-(8CI);2-(3'-Fluoro-4-biphenylyl)propionic acid;Fluprofen;2-(3'-Fluorobiphenyl-4-yl)propanoicacid;3'-Fluoro-a-methyl-4-biphenylaceticacid;
PSA 37.30000
LogP 3.68080

2-(3'-Fluorobiphenyl-4-yl)propanoic acid Specification

This chemical is called 2-(3'-Fluorobiphenyl-4-yl)propanoic acid, and it can also be named as Fluprofen [INN:BAN]. With the molecular formula of C₁₅H₁₃FO₂, its molecular weight is 244.26. The CAS registry number of this chemical is 17692-38-5.

Other characteristics of the 2-(3'-Fluorobiphenyl-4-yl)propanoic acid can be summarised as followings: (1)ACD/LogP: 3.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.4; (4)ACD/LogD (pH 7.4): 0.61; (5)ACD/BCF (pH 5.5): 19.66; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 130.63; (8)ACD/KOC (pH 7.4): 2.14; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.567; (14)Molar Refractivity: 66.58 cm³; (15)Molar Volume: 203.6 cm³; (16)Polarizability: 26.39×10^-24cm³; (17)Surface Tension: 44 dyne/cm; (18)Density: 1.199 g/cm³; (19)Flash Point: 189.3 °C; (20)Enthalpy of Vaporization: 67.38 kJ/mol; (21)Boiling Point: 389.5 °C at 760 mmHg; (22)Vapour Pressure: 9.18E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Fc2cc(c1ccc(cc1)C(C(=O)O)C)ccc2
2.InChI: InChI=1/C15H13FO2/c1-10(15(17)18)11-5-7-12(8-6-11)13-3-2-4-14(16)9-13/h2-10H,1H3,(H,17,18)
3.InChIKey: TYCOFFBAZNSQOJ-UHFFFAOYAI

Product Name

Fluprofen

2-(3'-Fluorobiphenyl-4-yl)propanoic acid Specification

Related Products

Hot Products