Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Fluoro-5-methoxyphenylboronic acid |
EINECS | N/A |
CAS No. | 406482-19-7 | Density | 1.26 g/cm3 |
PSA | 49.69000 | LogP | -0.48590 |
Solubility | N/A | Melting Point |
194-196 °C(lit.)
|
Formula | C7H8BFO3 | Boiling Point | 333.1 °C at 760 mmHg |
Molecular Weight | 169.948 | Flash Point | 155.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 28B-26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Boronicacid, (2-fluoro-5-methoxyphenyl)- (9CI);2-Fluoro-5-methoxyphenylboronic acid;(2-fluoro-5-methoxyphenyl)boronic acid; |
Article Data | 2 |
The 2-Fluoro-5-methoxyphenylboronic acid, with the CAS registry number 406482-19-7, is also called boronic acid, B-(2-fluoro-5-methoxyphenyl)-. It belongs to the following product categories: Boronicacid; Heterocyclic Compounds; Aryl; Fluorinated; Organoborons; Boronic Acids; Boronic Acids and Derivatives; Boronic Acids. And the molecular formula of the chemical is C7H8BFO3.
The characteristics of 2-Fluoro-5-methoxyphenylboronic acid are as followings: (1)ACD/LogP: 1.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.63; (4)ACD/LogD (pH 7.4): 1.51; (5)ACD/BCF (pH 5.5): 10.18; (6)ACD/BCF (pH 7.4): 7.75; (7)ACD/KOC (pH 5.5): 183.03; (8)ACD/KOC (pH 7.4): 139.3; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.503; (14)Molar Refractivity: 39.76 cm3; (15)Molar Volume: 134.3 cm3; (16)Polarizability: 15.76×10-24cm3; (17)Surface Tension: 39.8 dyne/cm; (18)Density: 1.26 g/cm3; (19)Flash Point: 155.2 °C; (20)Enthalpy of Vaporization: 60.79 kJ/mol; (21)Boiling Point: 333.1 °C at 760 mmHg; (22)Vapour Pressure: 5.55E-05 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc1ccc(OC)cc1B(O)O
(2)InChI: InChI=1/C7H8BFO3/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4,10-11H,1H3
(3)InChIKey: IPTZOWYBCLEBOE-UHFFFAOYAN