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4,4'-Biphenyldisulphonic acid

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Name

4,4'-Biphenyldisulphonic acid

EINECS 226-169-2
CAS No. 5314-37-4 Density 1.569 g/cm3
PSA 125.50000 LogP 4.00860
Solubility very faint turbidity Melting Point 72.5°C
Formula C12H10O6S2 Boiling Point 424.02°C (rough estimate)
Molecular Weight 314.34 Flash Point >230?°F
Transport Information N/A Appearance N/A
Safety Risk Codes R22; R36/37/38; R41
Molecular Structure Molecular Structure of 5314-37-4 (4,4'-BIPHENYLDISULFONIC ACID) Hazard Symbols Xn
Synonyms

4,4'-Biphenyldisulfonicacid (6CI,7CI,8CI);NSC 6781;4,4'-Biphenyldisulphonic acid;

Article Data 8

4,4'-Biphenyldisulphonic acid Specification

The CAS register number of 4,4'-Biphenyldisulphonic acid is 5314-37-4. It also can be called as [1,1'-Biphenyl]-4,4'-disulfonicacid and the IUPAC name about this chemical is 4-(4-sulfophenyl)benzenesulfonic acid. The molecular formula about this chemical is C12H10O6S2 and molecular weight is 314.33. It belongs to the following product categories, such as Biphenyls (for High-Performance Polymer Research); Functional Materials; Reagent for High-Performance Polymer Research and so on.

Physical properties about 4,4'-Biphenyldisulphonic acid are: (1)ACD/LogP: 0.30; (2)ACD/LogD (pH 5.5): -4.2; (3)ACD/LogD (pH 7.4): -4.2; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 103.5Å2; (12)Index of Refraction: 1.64; (13)Molar Refractivity: 72.15 cm3; (14)Molar Volume: 200.2 cm3; (15)Polarizability: 28.6x10-24cm3; (16)Surface Tension: 64.3 dyne/cm.

Uses of 4,4'-Biphenyldisulphonic acid: it can be used to produce biphenyl-4,4'-disulfonyl dichloride. This reaction will need reagent PCl5.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(O)c1ccc(cc1)c2ccc(cc2)S(=O)(=O)O
(2)InChI: InChI=1/C12H10O6S2/c13-19(14,15)11-5-1-9(2-6-11)10-3-7-12(8-4-10)20(16,17)18/h1-8H,(H,13,14,15)(H,16,17,18)
(3)InChIKey: ABSXMLODUTXQDJ-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C12H10O6S2/c13-19(14,15)11-5-1-9(2-6-11)10-3-7-12(8-4-10)20(16,17)18/h1-8H,(H,13,14,15)(H,16,17,18)
(5)Std. InChIKey: ABSXMLODUTXQDJ-UHFFFAOYSA-N

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