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Boronic acid,B-(3-fluoro-4-formylphenyl)- (248270-25-9)

Identification
Name:Boronic acid,B-(3-fluoro-4-formylphenyl)-
Synonyms:Boronicacid, (3-fluoro-4-formylphenyl)- (9CI);3-Fluoro-4-formylbenzeneboronic acid;
CAS:248270-25-9
EINECS: -0
Molecular Formula: C7H6BFO3
Molecular Weight: 167.930143
InChI: InChI=1S/C7H6BFO3/c9-7-3-6(8(11)12)2-1-5(7)4-10/h1-4,11-12H
Molecular Structure: (C7H6BFO3) Boronicacid, (3-fluoro-4-formylphenyl)- (9CI);3-Fluoro-4-formylbenzeneboronic acid;
Properties
Density:1.33 g/cm3
Refractive index:1.524
Water Solubility:at 25 deg C (mg/L): 2649
Solubility:at 25 deg C (mg/L): 2649
Appearance:white to light yellow crystal powder
Specification:

The 3-Fluoro-4-formylphenylboronic acid, with the cas registry number 248270-25-9, is also called 4-Borono-3-fluorobenzaldehyde. It is a kind of white to light yellow crystal powder and belongs to the following product categories: Blocks; BoronicAcids; API intermediates; Boronic Acid; Aryl; Boronic Acids; Boronic Acids and Derivatives; Boronic Acids. The molecular formula of the chemical is C7H6BFO3.

The characteristics of this chemical are as followings: (1)ACD/LogP: 1.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.09; (4)ACD/LogD (pH 7.4): -0.01; (5)ACD/BCF (pH 5.5): 3.81; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 86.56; (8)ACD/KOC (pH 7.4): 6.88; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 38.36 cm3; (15)Molar Volume: 125.3 cm3; (16)Polarizability: 15.21×10-24cm3; (17)Surface Tension: 45.9 dyne/cm; (18)Density: 1.33 g/cm3; (19)Flash Point: 165.1 °C; (20)Enthalpy of Vaporization: 62.66 kJ/mol; (21)Boiling Point: 349.3 °C at 760 mmHg; (22)Vapour Pressure: 1.77E-05 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=Cc1ccc(cc1F)B(O)O
(2)InChI: InChI=1/C7H6BFO3/c9-7-3-6(8(11)12)2-1-5(7)4-10/h1-4,11-12H
(3)InChIKey: NZNRMUVHUVCIBR-UHFFFAOYAK

Safety Data
Hazard Symbols Xi:Irritant