The Piperidine, 1-acetyl-4-(4-chlorobenzoyl)- with CAS registry number of 59084-15-0 is also known as N-Acetyl-4-(4-chlorobenzoyl)-piperidine. The systematic name is 1-[4-(4-Chlorobenzoyl)piperidin-1-yl]ethanone. It belongs to product categories of Amino Acids & Derivatives; Indole Derivatives. In addition, the formula is C₁₄H₁₆ClNO₂ and the molecular weight is 265.74. What's more, this chemical is a light yellow oil and is used as intermediate in the preparation of neuroleptics.

Physical properties about Piperidine, 1-acetyl-4-(4-chlorobenzoyl)- are: (1)ACD/LogP: 2.30; (2)ACD/LogD (pH 5.5): 2.3; (3)ACD/LogD (pH 7.4): 2.3; (4)ACD/BCF (pH 5.5): 32.76; (5)ACD/BCF (pH 7.4): 32.76; (6)ACD/KOC (pH 5.5): 422.94; (7)ACD/KOC (pH 7.4): 422.94; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.559; (11)Molar Refractivity: 70.37 cm³; (12)Molar Volume: 217.7 cm³; (13)Surface Tension: 45.8 dyne/cm; (14)Density: 1.22 g/cm³; (15)Flash Point: 222 °C; (16)Enthalpy of Vaporization: 70.11 kJ/mol; (17)Boiling Point: 443.5 °C at 760 mmHg; (18)Vapour Pressure: 4.62E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: O=C(N2CCC(C(=O)c1ccc(Cl)cc1)CC2)C
2. InChI: InChI=1/C14H16ClNO2/c1-10(17)16-8-6-12(7-9-16)14(18)11-2-4-13(15)5-3-11/h2-5,12H,6-9H2,1H3
3. InChIKey: BDXCKRRHAYAQCI-UHFFFAOYAT
4. Std. InChI: InChI=1S/C14H16ClNO2/c1-10(17)16-8-6-12(7-9-16)14(18)11-2-4-13(15)5-3-11/h2-5,12H,6-9H2,1H3
5. Std. InChIKey: BDXCKRRHAYAQCI-UHFFFAOYSA-N