Basic Information | Post buying leads | Suppliers |
Name |
[3-(Isobutylaminocarbonyl)phenyl]boronic acid |
EINECS | N/A |
CAS No. | 723282-09-5 | Density | 1.13g/cm3 |
PSA | 69.56000 | LogP | 0.14310 |
Solubility | N/A | Melting Point |
224-230 |
Formula | C11H16 B N O3 | Boiling Point | N/A |
Molecular Weight | 221.06 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 36 | |
Molecular Structure | Hazard Symbols | ||
Synonyms |
Boronicacid, [3-[[(2-methylpropyl)amino]carbonyl]phenyl]- (9CI);3-(Isobutylaminocarbonyl)benzeneboronic acid;[3-(Isobutylaminocarbonyl)phenyl]boronic acid |
[3-(Isobutylaminocarbonyl)phenyl]boronic acid (723282-09-5) is called for 3-(Isobutylaminocarbonyl)benzeneboronic acid ; 3-(Isobutylaminocarbonyl)phenylboronic acid ; 3-(Isobutylcarbamoyl)benzeneboronic acid ; 3-[(N-Isobutyl)aminocarbonyl]phenylboronic acid ,and so on. [3-(Isobutylaminocarbonyl)phenyl]boronic acid (723282-09-5) is usually white to light yellow crystal powder.
CAS: 723282-09-5
Molecular Formula: C11H16BNO3
Molecular Weight: 221.06
Molecular structure:
Melting point: 224-230 °C
ACD/LogD (pH 5.5): 1.64
ACD/LogD (pH 7.4): 1.5
ACD/BCF (pH 5.5): 10.36
ACD/BCF (pH 7.4): 7.6
ACD/KOC (pH 5.5): 185.24
ACD/KOC (pH 7.4): 135.88
H bond acceptors: 4
H bond donors: 3
Freely Rotating Bonds: 6
Index of Refraction: 1.531
Molar Refractivity: 60.18 cm3
Molar Volume: 194.3 cm3
Polarizability: 23.85 10-24cm3
Surface Tension: 44.3 dyne/cm
Density: 1.13 g/cm3
[3-(Isobutylaminocarbonyl)phenyl]boronic acid (723282-09-5) can be usually used as organic reagent.
Hazard Codes: Xi
Hazard Note: Irritant
Removal in wastewater treatment of [3-(Isobutylaminocarbonyl)phenyl]boronic acid (723282-09-5) can be stated as follows:
Total removal:2.64 percent
Total biodegradation:0.10 percent
Total sludge adsorption:2.54 percent
Total to Air:0.00 percent
(using 10000 hr Bio P,A,S)