Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Boronic acid,B-(4-benzoylphenyl)-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Boronic acid,B-(4-benzoylphenyl)-

EINECS N/A
CAS No. 268218-94-6 Density 1.25 g/cm3
PSA 57.53000 LogP 0.59740
Solubility N/A Melting Point 204-212 °C(lit.)
Formula C13H11BO3 Boiling Point 427.9 °C at 760 mmHg
Molecular Weight 226.04 Flash Point 212.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 268218-94-6 (4-BENZOYLBENZENEBORONIC ACID) Hazard Symbols CorrosiveC
Synonyms

Boronicacid, (4-benzoylphenyl)- (9CI);4-Benzoylphenylboronic acid;[4-(Phenylcarbonyl)phenyl]boronic acid;[4-(phenylcarbonyl)phenyl]boronic acid;(4-Benzoylphenyl)boronic acid;boronic acid, B-(4-benzoylphenyl)-;

 

Boronic acid,B-(4-benzoylphenyl)- Specification

The Boronic acid,B-(4-benzoylphenyl)-, with the CAS registry number 268218-94-6, has the systamtic name of [4-(phenylcarbonyl)phenyl]boronic acid. It belongs to the following product categories: Aryl; Boronic Acids and Derivatives; Blocks. It is a kind of corrosive chemcial, and the molecular formula of the chemical is C13H11BO3.

The characteristics of Boronic acid,B-(4-benzoylphenyl)- are as followings: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.55; (4)ACD/LogD (pH 7.4): 2.34; (5)ACD/BCF (pH 5.5): 50.73; (6)ACD/BCF (pH 7.4): 31.2; (7)ACD/KOC (pH 5.5): 577.11; (8)ACD/KOC (pH 7.4): 354.95; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.611; (14)Molar Refractivity: 62.74 cm3; (15)Molar Volume: 180.5 cm3; (16)Polarizability: 24.87×10-24cm3; (17)Surface Tension: 53.8 dyne/cm; (18)Density: 1.25 g/cm3; (19)Flash Point: 212.6 °C; (20)Enthalpy of Vaporization: 72 kJ/mol; (21)Boiling Point: 427.9 °C at 760 mmHg; (22)Vapour Pressure: 4.38E-08 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1ccc(B(O)O)cc1)c2ccccc2
(2)InChI: InChI=1/C13H11BO3/c15-13(10-4-2-1-3-5-10)11-6-8-12(9-7-11)14(16)17/h1-9,16-17H
(3)InChIKey: CWMIVCCXDVRXST-UHFFFAOYAE

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 268218-94-6