Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

4-(Ethoxycarbonyl)-3-fluorophenylboronic acid

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

4-(Ethoxycarbonyl)-3-fluorophenylboronic acid

EINECS N/A
CAS No. 874288-38-7 Density 1.29 g/cm3
PSA 66.76000 LogP -0.31780
Solubility N/A Melting Point 158-161 °C
Formula C9H10BFO4 Boiling Point 370.452 °C at 760 mmHg
Molecular Weight 211.985 Flash Point 177.843 °C
Transport Information N/A Appearance N/A
Safety 26-28-36/37-45 Risk Codes 22-26-36/37/38
Molecular Structure Molecular Structure of 874288-38-7 (4-ETHOXYCARBONYL-3-FLUOROPHENYLBORONIC ACID) Hazard Symbols IrritantXi,ToxicT
Synonyms

4-(ETHOXYCARBONYL)-3-FLUOROBENZENEBORONIC ACID;4-ETHOXYCARBONYL-3-FLUOROPHENYLBORONIC ACID;4-(Ethoxycarbonyl)-3-fluorobenzeneboronic acid 95%;4-(Ethoxycarbonyl)-3-fluorobenzeneboronicacid95%;Ethyl 4-borono-2-fluorobenzoate

 

4-(Ethoxycarbonyl)-3-fluorophenylboronic acid Specification

The 4-(Ethoxycarbonyl)-3-fluorophenylboronic acid, with the CAS registry number 874288-38-7, is also known as Benzoic acid, 4-borono-2-fluoro-, ethyl ester. It belongs to the product categories of Blocks; Boronic Acids; Boronic Acid. This chemical's molecular formula is C9H10BFO4 and molecular weight is 211.98. What's more, its IUPAC name is the same with its product name.

Physical properties about 4-(Ethoxycarbonyl)-3-fluorophenylboronic acid are: (1)ACD/LogP: 1.587; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.55 ; (4)ACD/LogD (pH 7.4): 0.73; (5)ACD/BCF (pH 5.5): 8.78; (6)ACD/BCF (pH 7.4): 1.32; (7)ACD/KOC (pH 5.5): 161.38; (8)ACD/KOC (pH 7.4): 24.32; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 66.76 Å2; (13)Index of Refraction: 1.51; (14)Molar Refractivity: 49.144 cm3; (15)Molar Volume: 164.267 cm3; (16)Polarizability: 19.482×10-24cm3; (17)Surface Tension: 43.967 dyne/cm; (18)Density: 1.29 g/cm3; (19)Flash Point: 177.843 °C; (20)Enthalpy of Vaporization: 65.13 kJ/mol; (21)Boiling Point: 370.452 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin, eyes and respiratory system or other mucous membranes. If swallowed, it's harmful to health. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC)c1ccc(cc1F)B(O)O
(2) InChI: InChI=1S/C9H10BFO4/c1-2-15-9(12)7-4-3-6(10(13)14)5-8(7)11/h3-5,13-14H,2H2,1H3
(3) InChIKey: CXSPPZZTTSHTMP-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 874288-38-7