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Boronic acid,B-[3-(1-piperidinylcarbonyl)phenyl]-

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Name

Boronic acid,B-[3-(1-piperidinylcarbonyl)phenyl]-

EINECS N/A
CAS No. 850568-34-2 Density 1.22 g/cm3
PSA 60.77000 LogP -0.06960
Solubility N/A Melting Point 150-154 °C
Formula C12H16BNO3 Boiling Point 469.8 °C at 760 mmHg
Molecular Weight 233.075 Flash Point 237.9 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 850568-34-2 (3-(PIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID) Hazard Symbols IrritantXi
Synonyms

Boronicacid, [3-(1-piperidinylcarbonyl)phenyl]- (9CI);3-(Piperidin-1-ylcarbonyl)benzeneboronic acid;[3-[(Piperidin-1-yl)carbonyl]phenyl]boronicacid;1-(3-Boronobenzoyl)piperidine;

 

Boronic acid,B-[3-(1-piperidinylcarbonyl)phenyl]- Specification

The systematic name of Boronic acid,B-[3-(1-piperidinylcarbonyl)phenyl]- is [3-(piperidine-1-carbonyl)phenyl]boronic acid. With the CAS registry number 850568-34-2, it is also named as 1-(3-Boronobenzoyl)piperidine. The product's categories are Blocks; Boronic Acids; Aryl; Organoborons; Boronic Acid. It should be stored in cold place. In addition, its molecular formula is C12H16BNO3 and its molecular weight is 233.07.

The other characteristics of Boronic acid,B-[3-(1-piperidinylcarbonyl)phenyl]- can be summarized as: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.81; (4)ACD/LogD (pH 7.4): 0.68; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 60.77 Å2; (9)Index of Refraction: 1.577; (10)Molar Refractivity: 63.02 cm3; (11)Molar Volume: 190.1 cm3; (12)Polarizability: 24.98×10-24cm3; (13)Surface Tension: 52.7 dyne/cm; (14)Density: 1.22 g/cm3; (15)Flash Point: 237.9 °C; (16)Melting Point: 150-154 °C; (17)Enthalpy of Vaporization: 77.14 kJ/mol; (18)Boiling Point: 469.8 °C at 760 mmHg; (19)Vapour Pressure: 1.25E-09 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing, gloves and eye/face protection. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(c1cccc(c1)B(O)O)N2CCCCC2
(2)InChI: InChI=1/C12H16BNO3/c15-12(14-7-2-1-3-8-14)10-5-4-6-11(9-10)13(16)17/h4-6,9,16-17H,1-3,7-8H2
(3)InChIKey: XFTARKGZGNWJJT-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C12H16BNO3/c15-12(14-7-2-1-3-8-14)10-5-4-6-11(9-10)13(16)17/h4-6,9,16-17H,1-3,7-8H2
(5)Std. InChIKey: XFTARKGZGNWJJT-UHFFFAOYSA-N

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