Basic Information | Post buying leads | Suppliers |
Name |
N-(4-Fluorophenyl)piperidine-4-carboxamide |
EINECS | N/A |
CAS No. | 883106-56-7 | Density | 1.199g/cm3 |
PSA | 41.13000 | LogP | 2.16560 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H15FN2O | Boiling Point | 407.2 °C at 760 mmHg |
Molecular Weight | 222.26 | Flash Point | 200.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Piperidine-4-carboxylic acid (4-fluorophenyl)amide |
The N-(4-Fluorophenyl)piperidine-4-carboxamide, with CAS registry number 883106-56-7, has the systematic name of N-(4-fluorophenyl)piperidine-4-carboxamide. And it is also called Piperidine-4-carboxylic acid (4-fluoro-phenyl)-amide.
Physical properties about this chemical are: (1)ACD/LogP: 1.67; (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: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 41.13 Å2; (11)Index of Refraction: 1.562; (12)Molar Refractivity: 60.15 cm3; (13)Molar Volume: 185.2 cm3; (14)Polarizability: 23.84×10-24cm3; (15)Surface Tension: 45.6 dyne/cm; (16)Enthalpy of Vaporization: 65.91 kJ/mol; (17)Vapour Pressure: 7.66E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(F)cc1)C2CCNCC2
(2)InChI: InChI=1/C12H15FN2O/c13-10-1-3-11(4-2-10)15-12(16)9-5-7-14-8-6-9/h1-4,9,14H,5-8H2,(H,15,16)
(3)InChIKey: LYCTYKAQRXKBQE-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C12H15FN2O/c13-10-1-3-11(4-2-10)15-12(16)9-5-7-14-8-6-9/h1-4,9,14H,5-8H2,(H,15,16)
(5)Std. InChIKey: LYCTYKAQRXKBQE-UHFFFAOYSA-N