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Name |
4-Piperidineacetamide |
EINECS | N/A |
CAS No. | 184044-10-8 | Density | 1.01g/cm3 |
PSA | 55.12000 | LogP | 0.89050 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H14N2O | Boiling Point | 329.523 °C at 760 mmHg |
Molecular Weight | 142.201 | Flash Point | 153.09 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Piperidineacetamide;piperidin-4-yl-acetamide;2-piperidin-4-ylethanamide; |
The 4-Piperidineacetamide, with CAS registry number 184044-10-8, has the systematic name of 2-(piperidin-4-yl)acetamide. Besides this, it is also called 4-Piperidineacetamidehydrochloride. And the chemical formula of this chemical is C7H14N2O.
Physical properties of 4-Piperidineacetamide: (1)ACD/LogP: -0.53; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 55.12 Å2; (11)Index of Refraction: 1.47; (12)Molar Refractivity: 39.298 cm3; (13)Molar Volume: 140.856 cm3; (14)Polarizability: 15.579×10-24cm3; (15)Surface Tension: 38.666 dyne/cm; (16)Density: 1.01 g/cm3; (17)Flash Point: 153.09 °C; (18)Enthalpy of Vaporization: 57.202 kJ/mol; (19)Boiling Point: 329.523 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)CC1CCNCC1
(2)InChI: InChI=1/C7H14N2O/c8-7(10)5-6-1-3-9-4-2-6/h6,9H,1-5H2,(H2,8,10)
(3)InChIKey: NWVSHHSCDXUYRS-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C7H14N2O/c8-7(10)5-6-1-3-9-4-2-6/h6,9H,1-5H2,(H2,8,10)
(5)Std. InChIKey: NWVSHHSCDXUYRS-UHFFFAOYSA-N