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4,4'-Biphenyldiboronic acid

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Name

4,4'-Biphenyldiboronic acid

EINECS N/A
CAS No. 4151-80-8 Density 1.31g/cm3
PSA 80.92000 LogP -1.28680
Solubility Soluble in water. Melting Point 300 °C (dec.)
Formula C12H12B2O4 Boiling Point 505.9 °C at 760 mmHg
Molecular Weight 241.847 Flash Point 259.7 °C
Transport Information N/A Appearance white to light yellow crystal powde
Safety 37/39-26 Risk Codes 36/37/38-22
Molecular Structure Molecular Structure of 4151-80-8 (4,4'-Biphenyldiboronic acid) Hazard Symbols HarmfulXnCorrosiveC
Synonyms

4,4'-Biphenyldiboronicacid (7CI,8CI);Boronic acid, [1,1'-biphenyl]-4,4'-diylbis- (9CI);4,4'-(Dihydroxyboryl)-1,1'-biphenyl;4,4'-Biphenyldiyldiboronic acid;4,4'-Biphenylene diboronic acid;4,4'-Bis(phenylboronic acid);

Article Data 11

4,4'-Biphenyldiboronic acid Specification

The 4,4'-Biphenyldiboronic acid with the cas number 4151-80-8 is also called Boronic acid,B,B'-[1,1'-biphenyl]-4,4'-diylbis-. The systematic name is biphenyl-4,4'-diyldiboronic acid. Its molecular formula is C12H12B2O4. This chemical belongs to the following product categories: (1)Heterocyclic Compounds; (2)Aryl;Boronic acid; (3)Organoborons; (4)B (Classes of Boron Compounds); (5)Boronic Acids.

The properties of the chemical are: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.72; (4)ACD/LogD (pH 7.4): 2.66; (5)ACD/BCF (pH 5.5): 68.34; (6)ACD/BCF (pH 7.4): 59.86; (7)ACD/KOC (pH 5.5): 715.55; (8)ACD/KOC (pH 7.4): 626.8; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 36.92 Å2; (13)Index of Refraction: 1.62; (14)Molar Refractivity: 64.53 cm3; (15)Molar Volume: 183.6 cm3; (16)Polarizability: 25.58×10-24cm3; (17)Surface Tension: 59.5 dyne/cm; (18)Enthalpy of Vaporization: 81.67 kJ/mol; (19)Vapour Pressure: 4.69×10-11 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is harmful if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: OB(O)c1ccc(cc1)c2ccc(cc2)B(O)O
(2)InChI: InChI=1/C12H12B2O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8,15-18H
(3)InChIKey: SLHKDOGTVUCXKX-UHFFFAOYAW

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