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Boronic acid,B-[3-chloro-4-(1-piperidinylcarbonyl)phenyl]-

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Name

Boronic acid,B-[3-chloro-4-(1-piperidinylcarbonyl)phenyl]-

EINECS N/A
CAS No. 850589-50-3 Density 1.33 g/cm3
PSA 60.77000 LogP 0.58380
Solubility N/A Melting Point 160-163 °C
Formula C12H15BClNO3 Boiling Point 498.6 °C at 760 mmHg
Molecular Weight 267.52 Flash Point 255.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 850589-50-3 (3-CHLORO-4-(PIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID) Hazard Symbols IrritantXi
Synonyms

Boronicacid, [3-chloro-4-(1-piperidinylcarbonyl)phenyl]- (9CI);[3-Chloro-4-(piperidin-1-ylcarbonyl)phenyl]boronic acid;3-Chloro-4-(piperidine-1-carbonyl)phenylboronic acid;

 

Boronic acid,B-[3-chloro-4-(1-piperidinylcarbonyl)phenyl]- Specification

The Boronic acid,B-[3-chloro-4-(1-piperidinylcarbonyl)phenyl]-, with the CAS registry number 850589-50-3, is also known as [3-Chloro-4-(piperidin-1-ylcarbonyl)phenyl]boronic acid. It belongs to the product categories of Blocks; Boronic Acids; Carboxes. This chemical's molecular formula is C12H15BClNO3 and molecular weight is 267.52. What's more, its systematic name is [3-chloro-4-(piperidine-1-carbonyl)phenyl]boronic acid. 

Physical properties of Boronic acid,B-[3-chloro-4-(1-piperidinylcarbonyl)phenyl]- are: (1)ACD/LogP: 1.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.9; (4)ACD/LogD (pH 7.4): 1.46; (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: 1.589; (10)Molar Refractivity: 67.85 cm3; (11)Molar Volume: 201 cm3; (12)Polarizability: 26.89×10-24cm3; (13)Surface Tension: 55.7 dyne/cm; (14)Density: 1.33 g/cm3; (15)Flash Point: 255.4 °C; (16)Enthalpy of Vaporization: 80.76 kJ/mol; (17)Boiling Point: 498.6 °C at 760 mmHg; (18)Vapour Pressure: 9.22E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: B(c1ccc(c(c1)Cl)C(=O)N2CCCCC2)(O)O
(2)InChI: InChI=1S/C12H15BClNO3/c14-11-8-9(13(17)18)4-5-10(11)12(16)15-6-2-1-3-7-15/h4-5,8,17-18H,1-3,6-7H2
(3)InChIKey: AQTGPCIHLDJZJF-UHFFFAOYSA-N

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