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Name |
Boronic acid,B-[4-[[[(4-methoxyphenyl)methyl](1-methylethyl)amino]sulfonyl]phenyl]- |
EINECS | N/A |
CAS No. | 913835-96-8 | Density | 1.29 g/cm3 |
PSA | 95.45000 | LogP | 2.05510 |
Solubility | N/A | Melting Point |
114-116°C |
Formula | C17H22BNO5S | Boiling Point | 554.8 °C at 760 mmHg |
Molecular Weight | 363.242 | Flash Point | 289.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Boronic acid,[4-[[[(4-methoxyphenyl)methyl](1-methylethyl)amino]sulfonyl]phenyl]-(9CI); |
The Boronic acid,B-[4-[[[(4-methoxyphenyl)methyl](1-methylethyl)amino]sulfonyl]phenyl]-, with CAS registry number 913835-96-8, belongs to the following product categories: (1)Blocks; (2)Boronic Acids. It has the systematic name of [4-[isopropyl-[(4-methoxyphenyl)methyl]sulfamoyl]phenyl]boronic acid. And the chemical formula of this chemical is C17H22BNO5S.
Physical properties of Boronic acid,B-[4-[[[(4-methoxyphenyl)methyl](1-methylethyl)amino]sulfonyl]phenyl]-: (1)ACD/LogP: 3.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.39; (4)ACD/LogD (pH 7.4): 3.26; (5)#H bond acceptors: 6; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 9; (8)Polar Surface Area: 95.45 Å2; (9)Index of Refraction: 1.596; (10)Molar Refractivity: 95.56 cm3; (11)Molar Volume: 280.5 cm3; (12)Polarizability: 37.88×10-24cm3; (13)Surface Tension: 55.7 dyne/cm; (14)Enthalpy of Vaporization: 87.97 kJ/mol; (15)Vapour Pressure: 3.82E-13 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: B(c1ccc(cc1)S(=O)(=O)N(Cc2ccc(cc2)OC)C(C)C)(O)O
(2)InChI: InChI=1/C17H22BNO5S/c1-13(2)19(12-14-4-8-16(24-3)9-5-14)25(22,23)17-10-6-15(7-11-17)18(20)21/h4-11,13,20-21H,12H2,1-3H3
(3)InChIKey: YCTUMPATZIWTLB-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C17H22BNO5S/c1-13(2)19(12-14-4-8-16(24-3)9-5-14)25(22,23)17-10-6-15(7-11-17)18(20)21/h4-11,13,20-21H,12H2,1-3H3
(5)Std. InChIKey: YCTUMPATZIWTLB-UHFFFAOYSA-N