Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-(Fluoromethyl)piperidine |
EINECS | N/A |
CAS No. | 259143-04-9 | Density | 0.908 g/cm3 |
PSA | 12.03000 | LogP | 1.28430 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H12FN | Boiling Point | 149.617 °C at 760 mmHg |
Molecular Weight | 117.166 | Flash Point | 44.287 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Fluoromethylpiperidine;4-(fluoromethyl)piperidine hydrochloride |
Article Data | 3 |
The 4-(Fluoromethyl)piperidine is an organic compound with the formula C6H12FN. The systematic name of this chemical is 4-(fluoromethyl)piperidine. With the CAS registry number 259143-04-9, it is also named as 4-Fluoromethylpiperidine.
Physical properties about 4-(Fluoromethyl)piperidine are: (1)ACD/LogP: 0.93; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 1; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 12.03 Å2; (10)Index of Refraction: 1.4; (11)Molar Refractivity: 31.264 cm3; (12)Molar Volume: 129 cm3; (13)Polarizability: 12.394×10-24cm3; (14)Surface Tension: 24.455 dyne/cm; (15)Density: 0.908 g/cm3; (16)Flash Point: 44.287 °C; (17)Enthalpy of Vaporization: 38.652 kJ/mol; (18)Boiling Point: 149.617 °C at 760 mmHg; (19)Vapour Pressure: 3.993 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C1CNCCC1CF
(2)InChI: InChI=1/C6H12FN/c7-5-6-1-3-8-4-2-6/h6,8H,1-5H2
(3)InChIKey: NMAWKWXNYXZOPN-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C6H12FN/c7-5-6-1-3-8-4-2-6/h6,8H,1-5H2
(5)Std. InChIKey: NMAWKWXNYXZOPN-UHFFFAOYSA-N