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Name |
Piperidine, 4-(2-fluorophenyl)- |
EINECS | N/A |
CAS No. | 180161-17-5 | Density | 1.048 g/cm3 |
PSA | 12.03000 | LogP | 2.62150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H14FN | Boiling Point | 242.9 °C at 760 mmHg |
Molecular Weight | 179.237 | Flash Point | 100.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-(2-Fluorophenyl)piperidine; |
Article Data | 3 |
This chemical is called Piperidine, 4-(2-fluorophenyl)-, and its systematic name is 4-(2-fluorophenyl)piperidine. With the molecular formula of C11H14FN, its molecular weight is 179.23. The CAS registry number of this chemical is 180161-17-5.
Other characteristics of the Piperidine, 4-(2-fluorophenyl)- can be summarised as followings: (1)ACD/LogP: 2.44; (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: 1; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 12.03 Å2; (11)Index of Refraction: 1.506; (12)Molar Refractivity: 50.84 cm3; (13)Molar Volume: 170.8 cm3; (14)Polarizability: 20.15×10-24cm3; (15)Surface Tension: 34.2 dyne/cm; (16)Density: 1.048 g/cm3; (17)Flash Point: 100.7 °C; (18)Enthalpy of Vaporization: 47.99 kJ/mol; (19)Boiling Point: 242.9 °C at 760 mmHg; (20)Vapour Pressure: 0.033 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Fc1ccccc1C2CCNCC2
2.InChI: InChI=1/C11H14FN/c12-11-4-2-1-3-10(11)9-5-7-13-8-6-9/h1-4,9,13H,5-8H2
3.InChIKey: LHGZYFMLKMITDK-UHFFFAOYAW