4-Carbamoyl-3-fluorophenylboronic acid supplier

Name
4-Carbamoyl-3-fluorophenylboronic acid
EINECS
CAS No. 874288-39-8
Density 1.41 g/cm³
Solubility
Melting Point
Formula C₇H₇BFNO₃
Boiling Point 363.1 °C at 760 mmHg
Molecular Weight 182.947
Flash Point 173.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Boronicacid, [4-(aminocarbonyl)-3-fluorophenyl]- (9CI);4-Carbamoyl-3-fluorophenylboronic acid;[4-(Aminocarbonyl)-3-fluorophenyl]boronicacid;
PSA 83.55000
LogP -0.69530

4-Carbamoyl-3-fluorophenylboronic acid Specification

The 4-Carbamoyl-3-fluorophenylboronic acid, with the CAS registry number 874288-39-8, is also known as 4-Carbamoyl-3-fluorobenzeneboronic acid. It belongs to the product categories of Blocks; BoronicAcids; Fluoro Compounds. This chemical's molecular formula is C₇H₇BFNO₃ and formula weight is 182.94. What's more, its systematic name is called (4-Carbamoyl-3-fluoro-phenyl)boronic acid.

Physical properties about this chemical are: (1)ACD/LogP: 0.01; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 83.55 Å²; (7)Index of Refraction: 1.56; (8)Molar Refractivity: 41.76 cm³; (9)Molar Volume: 128.9 cm³; (10)Surface Tension: 55.6 dyne/cm; (11)Density: 1.41 g/cm³; (12)Flash Point: 173.4 °C; (13)Enthalpy of Vaporization: 64.27 kJ/mol; (14)Boiling Point: 363.1 °C at 760 mmHg; (15)Vapour Pressure: 6.56E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: B(c1ccc(c(c1)F)C(=O)N)(O)O
(2)InChI: InChI=1/C7H7BFNO3/c9-6-3-4(8(12)13)1-2-5(6)7(10)11/h1-3,12-13H,(H2,10,11)
(3)InChIKey: LKXXEWDYAWOZRW-UHFFFAOYAH

Product Name

4-Carbamoyl-3-fluorophenylboronic acid

4-Carbamoyl-3-fluorophenylboronic acid Specification

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