3-Carboxy-2-fluorophenylboronic acid supplier

Name
3-Carboxy-2-fluorophenylboronic acid
EINECS
CAS No. 1072952-09-0
Density 1.49 g/cm³
Solubility
Melting Point
Formula C₇H₆BFO₄
Boiling Point 423 °C at 760 mmHg
Molecular Weight 183.932
Flash Point 209.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzoic acid, 3-borono-2-fluoro-;
PSA 77.76000
LogP -0.79630

3-Carboxy-2-fluorophenylboronic acid Specification

The 3-Carboxy-2-fluorophenylboronic acid, with the CAS registry number 1072952-09-0, is also known as Benzoic acid, 3-borono-2-fluoro-. It belongs to the product categories of Boronic Acid; Aryl; Organoborons. This chemical's molecular formula is C₇H₆BFO₄ and molecular weight is 183.9295. Its systematic name is called 3-(dihydroxyboranyl)-2-fluorobenzoic acid.

Physical properties of 3-Carboxy-2-fluorophenylboronic acid: (1)ACD/LogP: 1.23; (2)ACD/LogD (pH 5.5): -1.4; (3)ACD/LogD (pH 7.4): -1.95; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.559; (12)Molar Refractivity: 39.67 cm³; (13)Molar Volume: 122.7 cm³; (14)Surface Tension: 58.5 dyne/cm; (15)Density: 1.49 g/cm³; (16)Flash Point: 209.6 °C; (17)Enthalpy of Vaporization: 71.39 kJ/mol; (18)Boiling Point: 423 °C at 760 mmHg; (19)Vapour Pressure: 6.57E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(cccc1B(O)O)C(=O)O
(2)InChI: InChI=1/C7H6BFO4/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,12-13H,(H,10,11)
(3)InChIKey: DLSFOCMCMFDBOG-UHFFFAOYAJ

Product Name

3-Carboxy-2-fluorophenylboronic acid

3-Carboxy-2-fluorophenylboronic acid Specification

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