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Name |
Piperidine, 1-acetyl-4-(2-hydroxy-4-methoxybenzoyl)- |
EINECS | N/A |
CAS No. | 64671-18-7 | Density | 1.215 g/cm3 |
PSA | 66.84000 | LogP | 1.77990 |
Solubility | N/A | Melting Point |
139-141 °C(Solv: ethyl acetate (141-78-6)) |
Formula | C15H19NO4 | Boiling Point | 492.5 °C at 760 mmHg |
Molecular Weight | 277.32 | Flash Point | 251.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(1-Acetylpiperidin-4-yl)(2-hydroxy-4-methoxyphenyl)methanone;1-[4-(2-Hydroxy-4-methoxy-benzoyl)-piperidin-1-yl]-ethanone; |
Article Data | 1 |
The Piperidine, 1-acetyl-4-(2-hydroxy-4-methoxybenzoyl)-, with the CAS registry number 64671-18-7, is also known as 1-[4-(2-Hydroxy-4-methoxy-benzoyl)-piperidin-1-yl]-ethanone. This chemical's molecular formula is C15H19NO4 and molecular weight is 277.32. What's more, its systematic name is (1-Acetylpiperidin-4-yl)(2-hydroxy-4-methoxyphenyl)methanone.
Physical properties of Piperidine, 1-acetyl-4-(2-hydroxy-4-methoxybenzoyl)- are: (1)ACD/LogP: 2.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.1; (4)ACD/LogD (pH 7.4): 1.84; (5)ACD/BCF (pH 5.5): 23.15; (6)ACD/BCF (pH 7.4): 12.86; (7)ACD/KOC (pH 5.5): 328.89; (8)ACD/KOC (pH 7.4): 182.71; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 66.84 Å2; (13)Index of Refraction: 1.562; (14)Molar Refractivity: 74.03 cm3; (15)Molar Volume: 228.2 cm3; (16)Polarizability: 29.35×10-24 cm3; (17)Surface Tension: 48.7 dyne/cm; (18)Density: 1.215 g/cm3; (19)Flash Point: 251.7 °C; (20)Enthalpy of Vaporization: 78.83 kJ/mol; (21)Boiling Point: 492.5 °C at 760 mmHg; (22)Vapour Pressure: 2.53E-10 mmHg at 25°C.
Uses of Piperidine, 1-acetyl-4-(2-hydroxy-4-methoxybenzoyl)-: it can be used to produce 4-(2-hydroxy-4-methoxybenzoyl)piperidine hydrochloride by heating. It will need reagent 6 N aq. HCl with the reaction time of 6 hours. The yield is about 68%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C)N1CCC(CC1)C(=O)c2ccc(OC)cc2O
(2)InChI: InChI=1/C15H19NO4/c1-10(17)16-7-5-11(6-8-16)15(19)13-4-3-12(20-2)9-14(13)18/h3-4,9,11,18H,5-8H2,1-2H3
(3)InChIKey: YIELGQWFNQRQGV-UHFFFAOYSA-N