The Piperazine,1-(4-chloro-2-pyridinyl)-, with CAS registry number 885277-30-5, has the systematic name of 1-(4-chloro-2-pyridyl)piperazine. Besides this, it is also called 1-(4-chloropyridin-2-yl)piperazine. And the chemical formula of this chemical is C9H12ClN3.
Physical properties of Piperazine,1-(4-chloro-2-pyridinyl)-: (1)ACD/LogP: 0.80; (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): 2.942; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 28.16 Å2; (11)Index of Refraction: 1.561; (12)Molar Refractivity: 52.792 cm3; (13)Molar Volume: 162.909 cm3; (14)Polarizability: 20.928×10-24cm3; (15)Surface Tension: 44.883 dyne/cm; (16)Density: 1.213 g/cm3; (17)Flash Point: 168.398 °C; (18)Enthalpy of Vaporization: 59.991 kJ/mol; (19)Boiling Point: 354.834 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc(cc1Cl)N2CCNCC2
(2)InChI: InChI=1/C9H12ClN3/c10-8-1-2-12-9(7-8)13-5-3-11-4-6-13/h1-2,7,11H,3-6H2
(3)InChIKey: VADWBUKUVBYPDJ-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C9H12ClN3/c10-8-1-2-12-9(7-8)13-5-3-11-4-6-13/h1-2,7,11H,3-6H2
(5)Std. InChIKey: VADWBUKUVBYPDJ-UHFFFAOYSA-N
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