Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Chloro-2-hydroxyphenylboronic acid |
EINECS | N/A |
CAS No. | 89488-25-5 | Density | 1.492g/cm3 |
PSA | 60.69000 | LogP | -0.27460 |
Solubility | N/A | Melting Point |
166-170°C |
Formula | C6H6BClO3 | Boiling Point | 369.275 °C at 760 mmHg |
Molecular Weight | 172.376 | Flash Point | 177.131 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzeneboronicacid, 5-chloro-2-hydroxy- (7CI);Boronic acid, (5-chloro-2-hydroxyphenyl)-(9CI);2-Hydroxy-5-chlorophenylboronic acid;5-Chloro-2-hydroxyphenylboronic acid; |
Article Data | 6 |
The 5-Chloro-2-hydroxyphenylboronic acid, with CAS registry number 89488-25-5, belongs to the following product categories: (1)Blocks; (2)BoronicAcids. It has the systematic name of (5-chloro-2-hydroxyphenyl)boronic acid. Besides this, it is also called Boronic acid, B-(5-chloro-2-hydroxyphenyl)-. And the chemical formula of this chemical is C6H6BClO3.
Physical properties of 5-Chloro-2-hydroxyphenylboronic acid: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 8; (6)ACD/BCF (pH 7.4): 6; (7)ACD/KOC (pH 5.5): 151; (8)ACD/KOC (pH 7.4): 114; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 60.69 Å2; (13)Index of Refraction: 1.602; (14)Molar Refractivity: 39.645 cm3; (15)Molar Volume: 115.51 cm3; (16)Polarizability: 15.716×10-24cm3; (17)Surface Tension: 61.95 dyne/cm; (18)Enthalpy of Vaporization: 64.992 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: B(c1cc(ccc1O)Cl)(O)O
(2)InChI: InChI=1/C6H6BClO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9-11H
(3)InChIKey: GGZASRFCRAZNPO-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C6H6BClO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9-11H
(5)Std. InChIKey: GGZASRFCRAZNPO-UHFFFAOYSA-N