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Name |
1,4'-Bipiperidin-2-one |
EINECS | N/A |
CAS No. | 159874-26-7 | Density | 1.071 g/cm3 |
PSA | 32.34000 | LogP | 1.01760 |
Solubility | N/A | Melting Point |
58.3 °C |
Formula | C10H16N2O2 | Boiling Point | 335.272 °C at 760 mmHg |
Molecular Weight | 182.266 | Flash Point | 156.567 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[1,4']BIPIPERIDINYL-2-ONE; |
Article Data | 7 |
The 1,4'-Bipiperidin-2-one is an organic compound with the formula C10H16N2O2. The systematic name of this chemical is 1,4'-Bipiperidin-2-one. With the CAS registry number 159874-26-7, it is also named as [1,4']Bipiperidinyl-2-one. Besides, its molecular weight is 182.2627.
Physical properties about 1,4'-Bipiperidin-2-one are: (1)ACD/LogP: 0.19; (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: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 32.34 Å2; (10)Index of Refraction: 1.514; (11)Molar Refractivity: 51.206 cm3; (12)Molar Volume: 170.152 cm3; (13)Polarizability: 20.3×10-24 cm3; (14)Surface Tension: 40.492 dyne/cm; (15)Density: 1.071 g/cm3; (16)Flash Point: 156.567 °C; (17)Enthalpy of Vaporization: 57.831 kJ/mol; (18)Boiling Point: 335.272 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H18N2O/c13-10-3-1-2-8-12(10)9-4-6-11-7-5-9/h9,11H,1-8H2
(2)InChIKey: FCGOUOJEQGSCEI-UHFFFAOYAB
(3)Std. InChI: InChI=1S/C10H18N2O/c13-10-3-1-2-8-12(10)9-4-6-11-7-5-9/h9,11H,1-8H2
(4)Std. InChIKey: FCGOUOJEQGSCEI-UHFFFAOYSA-N