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Boronicacid, B-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]-

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Name

Boronicacid, B-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]-

EINECS N/A
CAS No. 850589-31-0 Density 1.31 g/cm3
PSA 95.01000 LogP 0.52480
Solubility N/A Melting Point 136-140 °C
Formula C9H14BNO4S Boiling Point 425 °C at 760 mmHg
Molecular Weight 243.091 Flash Point 210.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 850589-31-0 (4-(N-ISOPROPYLSULFAMOYL)PHENYLBORONIC ACID) Hazard Symbols IrritantXi
Synonyms

Boronicacid, [4-[[(1-methylethyl)amino]sulfonyl]phenyl]- (9CI);(4-Isopropylsulfamoylphenyl)boronic acid;[4-(Isopropylaminosulfonyl)phenyl]boronic acid;[4-[[(1-Methylethyl)amino]sulfonyl]phenyl]boronic acid;

 

Boronicacid, B-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]- Specification

The Boronicacid, B-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]-, with the CAS registry number 850589-31-0, is also known as [4-[[(1-Methylethyl)amino]sulfonyl]phenyl]boronic acid. It belongs to the product categories of Blocks; Boronic Acids; Sulfonamides. This chemical's molecular formula is C9H14BNO4S and molecular weight is 243.09. What's more, its systematic name is [4-(isopropylsulfamoyl)phenyl]boronic acid. 

Physical properties of Boronicacid, B-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]- are: (1)ACD/LogP: 1.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.22; (4)ACD/LogD (pH 7.4): 1.12; (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: 1.56; (10)Molar Refractivity: 59.62 cm3; (11)Molar Volume: 184.2 cm3; (12)Polarizability: 23.63×10-24cm3; (13)Surface Tension: 52.5 dyne/cm; (14)Density: 1.31 g/cm3; (15)Flash Point: 210.8 °C; (16)Enthalpy of Vaporization: 71.64 kJ/mol; (17)Boiling Point: 425 °C at 760 mmHg; (18)Vapour Pressure: 5.58E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: B(c1ccc(cc1)S(=O)(=O)NC(C)C)(O)O
(2)InChI: InChI=1S/C9H14BNO4S/c1-7(2)11-16(14,15)9-5-3-8(4-6-9)10(12)13/h3-7,11-13H,1-2H3
(3)InChIKey: PMNOLRUYDNBEFQ-UHFFFAOYSA-N

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