Basic Information | Post buying leads | Suppliers |
Name |
Boronic acid,B-[3-[[(methylsulfonyl)amino]methyl]phenyl]- |
EINECS | N/A |
CAS No. | 850568-39-7 | Density | 1.36 g/cm3 |
PSA | 95.01000 | LogP | -0.11270 |
Solubility | Insoluble in water. Soluble in organic solvents. | Melting Point |
246-248 °C |
Formula | C8H12BNO4S | Boiling Point | 470.3 °C at 760 mmHg |
Molecular Weight | 229.065 | Flash Point | 238.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
[3-[[(Methylsulfonyl)amino]methyl]phenyl]boronic acid;[3-(Methanesulfonylaminomethyl)phenyl]boronic acid;Boronicacid, [3-[[(methylsulfonyl)amino]methyl]phenyl]- (9CI); |
The Boronic acid,B-[3-[[(methylsulfonyl)amino]methyl]phenyl]-, with the CAS registry number 850568-39-7, is also known as [3-(Methanesulfonylaminomethyl)phenyl]boronic acid. It belongs to the product categories of Blocks; Boronic Acids; Sulfonamides. This chemical's molecular formula is C8H12BNO4S and molecular weight is 229.06. What's more, its systematic name is (3-{[(methylsulfonyl)amino]methyl}phenyl)boronic acid.
Physical properties of Boronic acid,B-[3-[[(methylsulfonyl)amino]methyl]phenyl]- are: (1)ACD/LogP: 0.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.2; (4)ACD/LogD (pH 7.4): 0.15; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 30.4; (8)ACD/KOC (pH 7.4): 27.2; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 95.01 Å2; (13)Index of Refraction: 1.571; (14)Molar Refractivity: 55.01 cm3; (15)Molar Volume: 167.2 cm3; (16)Polarizability: 21.8×10-24cm3; (17)Surface Tension: 56.1 dyne/cm; (18)Density: 1.36 g/cm3; (19)Flash Point: 238.3 °C; (20)Enthalpy of Vaporization: 77.21 kJ/mol; (21)Boiling Point: 470.3 °C at 760 mmHg; (22)Vapour Pressure: 1.19E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OB(O)c1cccc(CNS(C)(=O)=O)c1
(2)InChI: InChI=1S/C8H12BNO4S/c1-15(13,14)10-6-7-3-2-4-8(5-7)9(11)12/h2-5,10-12H,6H2,1H3
(3)InChIKey: FJSWJJOLFPIDER-UHFFFAOYSA-N