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Name |
2,3,4-Trichlorophenylboronic acid |
EINECS | N/A |
CAS No. | 352530-21-3 | Density | 1.6 g/cm3 |
PSA | 40.46000 | LogP | 1.32660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4BCl3O2 | Boiling Point | 374.4 °C at 760 mmHg |
Molecular Weight | 225.267 | Flash Point | 180.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Boronic acid,(2,3,4-trichlorophenyl)- (9CI);(2,3,4-Trichlorophenyl)boronic acid;2,3,4-Trichlorobenzeneboronic acid; |
The Boronic acid,(2,3,4-trichlorophenyl)-, with the CAS registry number 352530-21-3, is also known as 2,3,4-Trichlorobenzeneboronic acid. It belongs to the product categories of Blocks; Boronic Acids; Boric Acid; Boronic Acid. This chemical's molecular formula is C6H4BCl3O2 and molecular weight is 225.26. What's more, its systematic name is (2,3,4-trichlorophenyl)boronic acid.
Physical properties of Boronic acid,(2,3,4-trichlorophenyl)- are: (1)ACD/LogP: 3.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.13; (4)ACD/LogD (pH 7.4): 2.64; (5)ACD/BCF (pH 5.5): 138.78; (6)ACD/BCF (pH 7.4): 45.56; (7)ACD/KOC (pH 5.5): 1179.83; (8)ACD/KOC (pH 7.4): 387.33; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.594; (14)Molar Refractivity: 47.77 cm3; (15)Molar Volume: 140.6 cm3; (16)Polarizability: 18.93×10-24cm3; (17)Surface Tension: 55 dyne/cm; (18)Density: 1.6 g/cm3; (19)Flash Point: 180.2 °C; (20)Enthalpy of Vaporization: 65.59 kJ/mol; (21)Boiling Point: 374.4 °C at 760 mmHg; (22)Vapour Pressure: 2.86E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(B(O)O)ccc(Cl)c1Cl
(2)Std. InChI: InChI=1S/C6H4BCl3O2/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,11-12H
(3)Std. InChIKey: MXFWEDVDGXOVRT-UHFFFAOYSA-N