[1,1'-Biphenyl]-2-carboxylicacid, 4'-fluoro- supplier

Name
4'-FLUORO-BIPHENYL-2-CARBOXYLIC ACID
EINECS
CAS No. 1841-57-2
Article Data19
CAS DataBase
Density 1.261 g/cm³
Solubility
Melting Point >225 °C
Formula C₁₃H₉FO₂
Boiling Point 340.9 °C at 760 mmHg
Molecular Weight 216.212
Flash Point 160 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-(4-Fluorophenyl)benzoic acid;2-Biphenylcarboxylicacid, 4'-fluoro- (7CI,8CI);4'-Fluoro-2-biphenylcarboxylic acid;4'-Fluoro-1,1'-biphenyl-2-carboxylic acid;
PSA 37.30000
LogP 3.19090

[1,1'-Biphenyl]-2-carboxylicacid, 4'-fluoro- Specification

This chemical is called [1,1'-Biphenyl]-2-carboxylicacid, 4'-fluoro-, and its systematic name is 4'-fluorobiphenyl-2-carboxylic acid. With the molecular formula of C₁₃H₉FO₂, its molecular weight is 216.21. The CAS registry number of this chemical is 1841-57-2.

Other characteristics of the [1,1'-Biphenyl]-2-carboxylicacid, 4'-fluoro- can be summarised as followings: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.26; (4)ACD/LogD (pH 7.4): -0.08; (5)ACD/BCF (pH 5.5): 2.14; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 20.13; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.588; (14)Molar Refractivity: 57.76 cm³; (15)Molar Volume: 171.4 cm³; (16)Polarizability: 22.9×10^-24cm³; (17)Surface Tension: 47.4 dyne/cm; (18)Density: 1.261 g/cm³; (19)Flash Point: 160 °C; (20)Enthalpy of Vaporization: 61.69 kJ/mol; (21)Boiling Point: 340.9 °C at 760 mmHg; (22)Vapour Pressure: 3.23E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Fc2ccc(c1c(C(=O)O)cccc1)cc2
2.InChI: InChI=1/C13H9FO2/c14-10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(15)16/h1-8H,(H,15,16)
3.InChIKey: LGVNEKHPDXUTKA-UHFFFAOYAV

Product Name

4'-FLUORO-BIPHENYL-2-CARBOXYLIC ACID

[1,1'-Biphenyl]-2-carboxylicacid, 4'-fluoro- Specification

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