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Name |
Boronic acid,B-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]- |
EINECS | N/A |
CAS No. | 182344-22-5 | Density | 1.139 g/cm3 |
PSA | 69.56000 | LogP | 0.42400 |
Solubility | N/A | Melting Point |
240-243 |
Formula | C11H16BNO3 | Boiling Point | N/A |
Molecular Weight | 221.06 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:Irritant/Keep Cold; | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Pivalamidophenylboronic acid;4-Pivalamidobenzeneboronic acid;4-[(2,2-Dimethylpropanoyl)amino]benzeneboronic acid;{4-[(2,2-Dimethylpropanoyl)amino]phenyl}boronic acid; |
The Boronic acid,B-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-, with the CAS registry number 182344-22-5, is also known as 4-Pivalamidophenylboronic acid. It belongs to the product categories of Amines; Blocks; Boronic Acids. This chemical's molecular formula is C11H16BNO3 and molecular weight is 221.06. What's more, its systematic name is {4-[(2,2-Dimethylpropanoyl)amino]phenyl}boronic acid.
Physical properties of Boronic acid,B-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]- are: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 11; (6)ACD/BCF (pH 7.4): 11; (7)ACD/KOC (pH 5.5): 196; (8)ACD/KOC (pH 7.4): 186; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 69.56 Å2; (13)Index of Refraction: 1.532; (14)Molar Refractivity: 60.21 cm3; (15)Molar Volume: 194.163 cm3; (16)Polarizability: 23.869×10-24 cm3; (17)Surface Tension: 43.968 dyne/cm; (18)Density: 1.139 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: OB(O)c1ccc(NC(=O)C(C)(C)C)cc1
(2)InChI: InChI=1S/C11H16BNO3/c1-11(2,3)10(14)13-9-6-4-8(5-7-9)12(15)16/h4-7,15-16H,1-3H3,(H,13,14)
(3)InChIKey: ORNCMGDXLWQRHH-UHFFFAOYSA-N