Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(4-Chlorocarbonylphenyl)boronic anhydride |
EINECS | N/A |
CAS No. | 332154-57-1 | Density | 1.397 g/cm3 |
PSA | 34.14000 | LogP | 0.47290 |
Solubility | N/A | Melting Point |
>300℃ |
Formula | C7H6BClO3 | Boiling Point | 350.943 °C at 760 mmHg |
Molecular Weight | 184.387 | Flash Point | 166.045 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Boronic acid, [4-(chlorocarbonyl)phenyl]-(9CI);4-Chlorocarbonylphenylboronic acid;[4-(chlorocarbonyl)phenyl]boronic acid;4-Boronobenzoyl chloride;4-Chlorocarbonylphenylboronic anhydride; |
Article Data | 11 |
The Boronic acid, B-[4-(chlorocarbonyl)phenyl]-, with the CAS registry number 332154-57-1, has the systematic name of [4-(chlorocarbonyl)phenyl]boronic acid. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C7H6BClO3.
The characteristics of Boronic acid, B-[4-(chlorocarbonyl)phenyl]- are as followings: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.57; (4)ACD/LogD (pH 7.4): 1.09; (5)ACD/BCF (pH 5.5): 9.12; (6)ACD/BCF (pH 7.4): 3.04; (7)ACD/KOC (pH 5.5): 168.09; (8)ACD/KOC (pH 7.4): 56.02; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 57.53 Å2; (13)Index of Refraction: 1.562; (14)Molar Refractivity: 42.86 cm3; (15)Molar Volume: 131.9 cm3; (16)Polarizability: 16.99×10-24cm3; (17)Surface Tension: 51.8 dyne/cm; (18)Density: 1.39 g/cm3; (19)Flash Point: 166 °C; (20)Enthalpy of Vaporization: 62.85 kJ/mol; (21)Boiling Point: 350.9 °C at 760 mmHg; (22)Vapour Pressure: 1.58E-05 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OB(O)c1ccc(cc1)C(Cl)=O
(2)InChI: InChI=1/C7H6BClO3/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4,11-12H
(3)InChIKey: ARKQVAQLGLIPAU-UHFFFAOYAO