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

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Name

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

EINECS N/A
CAS No. 871329-67-8 Density 1.45 g/cm3
PSA 95.01000 LogP 0.27880
Solubility Slightly soluble in water. Melting Point 142-144 °C
Formula C9H12BNO4S Boiling Point 457.2 °C at 760 mmHg
Molecular Weight 241.076 Flash Point 230.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes  Xi:;
Molecular Structure Molecular Structure of 871329-67-8 (4-(N-CYCLOPROPYLSULPHONAMIDO)BENZENEBORONIC ACID) Hazard Symbols IrritantXi
Synonyms

Boronicacid, [4-[(cyclopropylamino)sulfonyl]phenyl]- (9CI);4-(Cyclopropylsulfamoyl)phenylboronic acid;

 

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

The Boronic acid, B-[4-[(cyclopropylamino)sulfonyl]phenyl]-, with the CAS registry number of 871329-67-8, is also known as 4-N-Cyclopropylsulfamoylphenylboronic acid and 4-(N-Cyclopropylsulphonamido)benzeneboronic acid. It belongs to the product categories of Blocks; BoronicAcids; Sulfonamides. This chemical's molecular formula is C9H12BNO4S and molecular weight is 241.07. What's more, its systematic name is called [4-(Cyclopropylsulfamoyl)phenyl]boronic acid.

Physical properties about Boronic acid, B-[4-[(cyclopropylamino)sulfonyl]phenyl]- are: (1)ACD/LogP: 0.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.71; (4)ACD/LogD (pH 7.4): 0.61; (5)#H bond acceptors: 5; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 95.01 Å2; (9)Index of Refraction: 1.612; (10)Molar Refractivity: 57.58 cm3; (11)Molar Volume: 165.4 cm3; (12)Polarizability: 22.82×10-24 cm3; (13)Surface Tension: 63.2 dyne/cm; (14)Density: 1.45 g/cm3; (15)Flash Point: 230.3 °C; (16)Enthalpy of Vaporization: 75.58 kJ/mol; (17)Boiling Point: 457.2 °C at 760 mmHg; (18)Melting Point: 142-144 °C; (19)Vapour Pressure: 3.76E-09 mmHg at 25°C.

When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.

You can still convert the following datas into molecular structure:
(1) SMILES: B(c1ccc(cc1)S(=O)(=O)NC2CC2)(O)O
(2) InChI: InChI=1/C9H12BNO4S/c12-10(13)7-1-5-9(6-2-7)16(14,15)11-8-3-4-8/h1-2,5-6,8,11-13H,3-4H2
(3) InChIKey: FUEGEHDCXRTJPN-UHFFFAOYAY

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