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Name |
Piperidine,4-(2-chlorophenoxy)- |
EINECS | N/A |
CAS No. | 245057-65-2 | Density | 1.15 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H14ClNO | Boiling Point | 310.4 °C at 760 mmHg |
Molecular Weight | 211.691 | Flash Point | 141.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(2-Chlorophenoxy)piperidine; |
The Piperidine,4-(2-chlorophenoxy)-, with the CAS registry number 245057-65-2, is also known as 1-Chloro-2-(4-piperidyloxy)benzene. This chemical's molecular formula is C11H14ClNO and molecular weight is 211.688. Its systematic name is called 4-(2-chlorophenoxy)piperidine.
Physical properties of Piperidine,4-(2-chlorophenoxy)-: (1)ACD/LogP: 2.66; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.538; (6)Molar Refractivity: 57.59 cm3; (7)Molar Volume: 183.9 cm3; (8)Surface Tension: 39.1 dyne/cm; (9)Density: 1.15 g/cm3; (10)Flash Point: 141.5 °C; (11)Enthalpy of Vaporization: 55.13 kJ/mol; (12)Boiling Point: 310.4 °C at 760 mmHg; (13)Vapour Pressure: 0.000601 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2c(OC1CCNCC1)cccc2
(2)InChI: InChI=1/C11H14ClNO/c12-10-3-1-2-4-11(10)14-9-5-7-13-8-6-9/h1-4,9,13H,5-8H2
(3)InChIKey: BSFOBRFGIFRVCP-UHFFFAOYAS