CAS No.762287-58-1,2-FLUORO-3-TOLYLBORONIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	762287-58-1
Name:	2-FLUORO-3-TOLYLBORONIC ACID

Formula:	C₇H₈BFO₂
Molecular Weight:	153.949
Synonyms:	2-Fluoro-3-methylphenylboronic acid;Boronicacid, (2-fluoro-3-methylphenyl)- (9CI);
Density:	1.2 g/cm³
Melting Point:	160-161℃
Boiling Point:	290.5 °C at 760 mmHg
Flash Point:	129.5 °C
Hazard Symbols:	Xi
Risk Codes:	37/38-41
Safety:	26-39
PSA:	40.46000
LogP:	-0.18610

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Specification

The 2-Fluoro-3-methylphenylboronic acid is an organic compound with the formula C₇H₈BFO₂. The IUPAC name of this chemical is (2-fluoro-3-methylphenyl)boronic acid. With the CAS registry number 762287-58-1, it is also named as 2-Fluoro-3-methylbenzeneboronic acid. The product's categories are Halide; Methyl; Aryl; Boronic Acid; Organoborons.

Physical properties about 2-Fluoro-3-methylphenylboronic acid are: (1)ACD/LogP: 2.10; (2)ACD/LogD (pH 5.5): 2.1; (3)ACD/LogD (pH 7.4): 2.06; (4)ACD/BCF (pH 5.5): 23.24; (5)ACD/BCF (pH 7.4): 21.25; (6)ACD/KOC (pH 5.5): 330.72; (7)ACD/KOC (pH 7.4): 302.36; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 18.46 Å²; (12)Index of Refraction: 1.505; (13)Molar Refractivity: 38.02 cm³; (14)Molar Volume: 128 cm³; (15)Polarizability: 15.07×10^-24cm³; (16)Surface Tension: 37.7 dyne/cm; (17)Density: 1.2 g/cm³; (18)Flash Point: 129.5 °C; (19)Enthalpy of Vaporization: 55.96 kJ/mol; (20)Boiling Point: 290.5 °C at 760 mmHg; (21)Vapour Pressure: 0.000947 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(B(O)O)cccc1C
(2)InChI: InChI=1/C7H8BFO2/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4,10-11H,1H3
(3)InChIKey: VEHQHYJZLSODOU-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C7H8BFO2/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4,10-11H,1H3
(5)Std. InChIKey: VEHQHYJZLSODOU-UHFFFAOYSA-N