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Name |
4-(4-Fluorophenoxy)piperidine |
EINECS | N/A |
CAS No. | 3413-28-3 | Density | 1.108 g/cm3 |
PSA | 21.26000 | LogP | 2.28530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H14FNO | Boiling Point | 292.4 °C at 760 mmHg |
Molecular Weight | 195.237 | Flash Point | 130.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Piperidine,4-(p-fluorophenoxy)- (8CI);4-(4-Fluorophenoxy)piperidine;4-(p-Fluorophenoxy)piperidine; |
Article Data | 6 |
The Piperidine,4-(4-fluorophenoxy)-, with the CAS registry number 3413-28-3, is also known as 4-(p-Fluorophenoxy)piperidine. This chemical's molecular formula is C11H14FNO and molecular weight is 195.23. What's more, its systematic name is 4-(4-fluorophenoxy)piperidine.
Physical properties of Piperidine,4-(4-fluorophenoxy)- are: (1)ACD/LogP: 2.25; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.51; (8)Molar Refractivity: 52.69 cm3; (9)Molar Volume: 176.1 cm3; (10)Surface Tension: 35.9 dyne/cm; (11)Density: 1.108 g/cm3; (12)Flash Point: 130.6 °C; (13)Enthalpy of Vaporization: 53.19 kJ/mol; (14)Boiling Point: 292.4 °C at 760 mmHg; (15)Vapour Pressure: 0.00184 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc2ccc(OC1CCNCC1)cc2
(2)InChI: InChI=1S/C11H14FNO/c12-9-1-3-10(4-2-9)14-11-5-7-13-8-6-11/h1-4,11,13H,5-8H2
(3)InChIKey: QUPXFCLFBNUVGX-UHFFFAOYSA-N