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Name |
Butanoic acid,4-[(4-boronophenyl)amino]-4-oxo- |
EINECS | N/A |
CAS No. | 480424-95-1 | Density | 1.37 g/cm3 |
PSA | 106.86000 | LogP | -0.75730 |
Solubility | N/A | Melting Point |
165-169 °C |
Formula | C10H12BNO5 | Boiling Point | N/A |
Molecular Weight | 237.02 | Flash Point | N/A |
Transport Information | N/A | Appearance | Solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-{[4-(Dihydroxyboranyl)phenyl]amino}-4-oxobutanoic acid;N-(4-Phenylboronic)succinamic acid;4-(4-Boronoanilino)-4-oxobutanoic acid;4-{[4-(Dihydroxyboryl)phenyl]amino}-4-oxobutanoic acid; |
The Butanoic acid,4-[(4-boronophenyl)amino]-4-oxo-, with the CAS registry number of 480424-95-1, is also known as N-(4-Phenylboronic)succinamic acid. It belongs to the product categories of Boronicacid; Aryl;Boronic Acids; Boronic Acids and Derivatives. The molecular formula of this chemical is C10H12BNO5 and its molecular weight is 237.02. What's more, its IUPAC name is 4-(4-Boronoanilino)-4-oxobutanoic acid. In addition, it must be stored in airtight containers and placed in a dry, cool place.
Physical properties about Butanoic acid,4-[(4-boronophenyl)amino]-4-oxo- are: (1)ACD/LogP: 0.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.82; (4)ACD/LogD (pH 7.4): -2.65; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.74; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 65.07 Å2; (13)Index of Refraction: 1.58; (14)Molar Refractivity: 57.22 cm3; (15)Molar Volume: 171.9 cm3; (16)Polarizability: 22.68×10-24 cm3; (17)Surface Tension: 63.7 dyne/cm; (18)Density: 1.37 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1ccc(cc1)B(O)O)CCC(=O)O
(2) InChI: InChI=1/C10H12BNO5/c13-9(5-6-10(14)15)12-8-3-1-7(2-4-8)11(16)17/h1-4,16-17H,5-6H2,(H,12,13)(H,14,15)
(3) InChIKey: VYUCUZOJUHAJLU-UHFFFAOYAR