Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Acetyl-4-(p-methylbenzoyl)piperidine |
EINECS | N/A |
CAS No. | 887352-19-4 | Density | 1.104 g/cm3 |
PSA | 37.38000 | LogP | 2.37410 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H19NO2 | Boiling Point | 420.7 °C at 760 mmHg |
Molecular Weight | 245.321 | Flash Point | 188.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(1-Acetylpiperidin-4-yl)(4-methylphenyl)methanone; |
Article Data | 4 |
The CAS registry number of 1-Acetyl-4-(p-methylbenzoyl)piperidine is 887352-19-4. The systematic name is (1-acetylpiperidin-4-yl)(4-methylphenyl)methanone. In addition, the molecular formula is C15H19NO2 and the molecular weight is 245.32. What's more, it is a kind of light yellow solid and belongs to the class of Aromatics. And it should be stored in a cool and dry place.
Physical properties about 1-Acetyl-4-(p-methylbenzoyl)piperidine are: (1)ACD/LogP: 2.07; (2)ACD/LogD (pH 5.5): 2.07; (3)ACD/LogD (pH 7.4): 2.07; (4)ACD/BCF (pH 5.5): 22.1; (5)ACD/BCF (pH 7.4): 22.1; (6)ACD/KOC (pH 5.5): 319.07; (7)ACD/KOC (pH 7.4): 319.07; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 37.38 Å2; (11)Index of Refraction: 1.545; (12)Molar Refractivity: 70.3 cm3; (13)Molar Volume: 222 cm3; (14)Polarizability: 27.86 ×10-24cm3; (15)Surface Tension: 42.6 dyne/cm; (16)Density: 1.104 g/cm3; (17)Flash Point: 188.9 °C; (18)Enthalpy of Vaporization: 67.46 kJ/mol; (19)Boiling Point: 420.7 °C at 760 mmHg; (20)Vapour Pressure: 2.76E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C)N1CCC(CC1)C(=O)c2ccc(C)cc2
(2)InChI: InChI=1/C15H19NO2/c1-11-3-5-13(6-4-11)15(18)14-7-9-16(10-8-14)12(2)17/h3-6,14H,7-10H2,1-2H3
(3)InChIKey: PKWJZPGTKVWEBH-UHFFFAOYAH