Basic Information | Post buying leads | Suppliers |
Name |
4-(Difluoromethyl)piperidine |
EINECS | N/A |
CAS No. | 760958-13-2 | Density | 1.02 g/cm3 |
PSA | 12.03000 | LogP | 1.57990 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H11F2N | Boiling Point | 144.539 °C at 760 mmHg |
Molecular Weight | 135.155 | Flash Point | 41.216 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Piperidine, 4-(difluoromethyl)-; |
The 4-(Difluoromethyl)piperidine is an organic compound with the formula C6H11F2N. The IUPAC name of this chemical is 4-(Difluoromethyl)piperidine. With the CAS registry number 760958-13-2, it is also named as 4-Difluoromethylpiperidine. Besides, its molecular weight is 135.155.
Physical properties about 4-(Difluoromethyl)piperidine are: (1)ACD/LogP: 0.98; (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: 1.389; (11)Molar Refractivity: 31.333 cm3; (12)Molar Volume: 132.479 cm3; (13)Polarizability: 12.421×10-24 cm3; (14)Surface Tension: 20.869 dyne/cm; (15)Density: 1.02 g/cm3; (16)Flash Point: 41.216 °C; (17)Enthalpy of Vaporization: 38.161 kJ/mol; (18)Boiling Point: 144.539 °C at 760 mmHg; (19)Vapour Pressure: 5.068 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H11F2N/c7-6(8)5-1-3-9-4-2-5/h5-6,9H,1-4H2
(2)InChIKey: DOZRCMTUKBBOSG-UHFFFAOYAJ
(3)Std. InChI: InChI=1S/C6H11F2N/c7-6(8)5-1-3-9-4-2-5/h5-6,9H,1-4H2
(4)Std. InChIKey: DOZRCMTUKBBOSG-UHFFFAOYSA-N