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Name |
4-(2-Fluorophenoxy)piperidine |
EINECS | N/A |
CAS No. | 3623-02-7 | Density | 1.108 g/cm3 |
PSA | 21.26000 | LogP | 2.28530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H14FNO | Boiling Point | 287.9 °C at 760 mmHg |
Molecular Weight | 195.237 | Flash Point | 127.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Piperidine,4-(o-fluorophenoxy)- (8CI);4-(2-Fluorophenoxy)piperidine; |
Article Data | 2 |
The 4-(2-Fluorophenoxy)piperidine, with the CAS registry number 3623-02-7, is also known as Piperidine, 4-(2-fluorophenoxy)-. This chemical's molecular formula is C11H14FNO and formula weight is 195.23. What's more, its systematic name is called 4-(2-Fluorophenoxy)piperidine.
Physical properties about this chemical are: (1)ACD/LogP: 2.12; (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): 1.13; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 21.26 Å2; (11)Index of Refraction: 1.51; (12)Molar Refractivity: 52.69 cm3; (13)Molar Volume: 176.1 cm3; (14)Surface Tension: 35.9 dyne/cm; (15)Density: 1.108 g/cm3; (16)Flash Point: 127.9 °C; (17)Enthalpy of Vaporization: 52.71 kJ/mol; (18)Boiling Point: 287.9 °C at 760 mmHg; (19)Vapour Pressure: 0.00241 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc2ccccc2OC1CCNCC1
(2)InChI: InChI=1/C11H14FNO/c12-10-3-1-2-4-11(10)14-9-5-7-13-8-6-9/h1-4,9,13H,5-8H2
(3)InChIKey: MGLFLCJKTMPKSG-UHFFFAOYAL