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| Name |
1-Piperidinecarboxylicacid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl ester |
EINECS | N/A |
| CAS No. | 913836-28-9 | Density | 1.12 g/cm3 |
| PSA | 48.00000 | LogP | 2.90840 |
| Solubility | N/A | Melting Point |
166-168℃ |
| Formula | C18H26BNO4 | Boiling Point | 443 °C at 760 mmHg |
| Molecular Weight | 331.2143 | Flash Point | 221.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL PIPERIDINE-1-CARBOXYLATE;4-(PIPERIDINE-1-CARBONYLOXY)PHENYLBORONIC ACID, PINACOL ESTER;4-[(Piperidin-1-ylcarbonyl)oxy]benzeneboronic acid, pinacol ester;4-[(Piperidin-1-ylcarbonyl)oxy]benzeneboronic acid, pinacol ester 98%;4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl;4-(1-Piperidinylcarbonyloxy)benzeneboronic acid pinacol ester, 98% |
1-Piperidinecarboxylicacid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl ester Specification
The 1-Piperidinecarboxylicacid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl ester, with CAS registry number 913836-28-9, belongs to the following product categories: (1)Blocks; (2)BoronicAcids. It has the systematic name of [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] piperidine-1-carboxylate. And the chemical formula of this chemical is C18H26BNO4.
Physical properties of 1-Piperidinecarboxylicacid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl ester: (1)#H bond acceptors: 5; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 48 Å2; (5)Index of Refraction: 1.532; (6)Molar Refractivity: 90.93 cm3; (7)Molar Volume: 293.1 cm3; (8)Polarizability: 36.04×10-24cm3; (9)Surface Tension: 41.2 dyne/cm; (10)Enthalpy of Vaporization: 70.06 kJ/mol; (11)Vapour Pressure: 4.79E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)OC(=O)N3CCCCC3
(2)InChI: InChI=1/C18H26BNO4/c1-17(2)18(3,4)24-19(23-17)14-8-10-15(11-9-14)22-16(21)20-12-6-5-7-13-20/h8-11H,5-7,12-13H2,1-4H3
(3)InChIKey: KDAWCRTUINGBQJ-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C18H26BNO4/c1-17(2)18(3,4)24-19(23-17)14-8-10-15(11-9-14)22-16(21)20-12-6-5-7-13-20/h8-11H,5-7,12-13H2,1-4H3
(5)Std. InChIKey: KDAWCRTUINGBQJ-UHFFFAOYSA-N
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