Basic Information | Post buying leads | Suppliers |
Name |
5-Chloro-2-fluoro-4-methoxyphenylboronic acid |
EINECS | N/A |
CAS No. | 677741-96-7 | Density | 1.4 g/cm3 |
PSA | 49.69000 | LogP | 0.16750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7BClFO3 | Boiling Point | 328.3 °C at 760 mmHg |
Molecular Weight | 204.39 | Flash Point | 152.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(5-Chloro-2-fluoro-4-methoxy-phenyl)boronic acid; |
The 5-Chloro-2-fluoro-4-methoxyphenylboronic acid with CAS registry number of 677741-96-7 belongs to the class of Boronic Acid. The IUPAC name is (5-Chloro-2-fluoro-4-methoxy-phenyl)boronic acid. In addition, the formula is C7H7BClFO3 and the molecular weight is 204.39.
Physical properties about this chemical are: (1)ACD/LogP: 2.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.1; (4)ACD/LogD (pH 7.4): 1.93 ; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 49.69 Å2; (9)Index of Refraction: 1.525; (10)Molar Refractivity: 44.59 cm3; (11)Molar Volume: 145.4 cm3; (12)Polarizability: 17.67 ×10-24cm3; (13)Surface Tension: 44 dyne/cm; (14)Density: 1.4 g/cm3; (15)Flash Point: 152.3 °C; (16)Enthalpy of Vaporization: 60.24 kJ/mol; (17)Boiling Point: 328.3 °C at 760 mmHg; (18)Vapour Pressure: 7.73E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(F)c(cc1Cl)B(O)O
(2)InChI: InChI=1/C7H7BClFO3/c1-13-7-3-6(10)4(8(11)12)2-5(7)9/h2-3,11-12H,1H3
(3)InChIKey: CUIYIOBADMFFLL-UHFFFAOYAB