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

Boronic acid,B-[4-[(butylamino)sulfonyl]phenyl]-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Boronic acid,B-[4-[(butylamino)sulfonyl]phenyl]-

EINECS N/A
CAS No. 850589-32-1 Density 1.28 g/cm3
PSA 95.01000 LogP 0.91650
Solubility N/A Melting Point 124-126 °C
Formula C10H16BNO4S Boiling Point 441.2 °C at 760 mmHg
Molecular Weight 257.11 Flash Point 220.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 850589-32-1 (4-(N-BUTYLSULPHONAMIDO)BENZENEBORONIC ACID) Hazard Symbols IrritantXi
Synonyms

Boronicacid, [4-[(butylamino)sulfonyl]phenyl]- (9CI);

 

Boronic acid,B-[4-[(butylamino)sulfonyl]phenyl]- Specification

The Boronic acid,B-[4-[(butylamino)sulfonyl]phenyl]-, with the CAS registry number 850589-32-1, is also known as 4-(N-Butylsulphonamido)benzeneboronic acid. It belongs to the product categories of Blocks; BoronicAcids; Sulfonamides. This chemical's molecular formula is C10H16BNO4S and molecular weight is 257.11. What's more, its systematic name is called [4-(Butylsulfamoyl)phenyl]boronic acid. This chemicals may cause inflammation to the skin or other mucous membranes. It should be put in a cold place.

Physical properties about Boronic acid,B-[4-[(butylamino)sulfonyl]phenyl]- are: (1) ACD/LogP: 1.94; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1.94; (4) ACD/LogD (pH 7.4): 1.84; (5) #H bond acceptors: 5; (6) #H bond donors: 3; (7) #Freely Rotating Bonds: 7; (8) Polar Surface Area: 95.01 Å2; (9) Index of Refraction: 1.556; (10) Molar Refractivity: 64.27 cm3; (11) Molar Volume: 199.9 cm3; (12) Surface Tension: 52.4 dyne/cm; (13) Density: 1.28 g/cm3; (14) Flash Point: 220.6 °C; (15) Enthalpy of Vaporization: 73.61 kJ/mol; (16) Boiling Point: 441.2 °C at 760 mmHg; (17) Vapour Pressure: 1.47E-08 mmHg at 25 °C; (18) Melting Point: 124-126 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: B(c1ccc(cc1)S(=O)(=O)NCCCC)(O)O
(2) InChI: InChI=1/C10H16BNO4S/c1-2-3-8-12-17(15,16)10-6-4-9(5-7-10)11(13)14/h4-7,12-14H,2-3,8H2,1H3
(3) InChIKey: BEBIGVQNUYZEPK-UHFFFAOYAV

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 850589-32-1