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Basic Information
CAS No.: 164518-99-4
Name: 3-(Piperidin-4-yl)-1,3-oxazinan-2-one
Molecular Structure:
Molecular Structure of 164518-99-4 (3-(Piperidin-4-yl)-1,3-oxazinan-2-one)
Formula: C9H16N2O2
Molecular Weight: 184.2355
Synonyms: 3-(Piperidin-4-yl)-1,3-oxazinan-2-one;Tetrahydro-3-(4-piperidinyl)-2H-1,3-oxazin-2-one
EINECS: 604-604-1
Density: 1.143 g/cm3
Boiling Point: 380.217 °C at 760 mmHg
Flash Point: 183.749 °C
PSA: 41.57000
LogP: 0.84740
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Specification

The Tetrahydro-3-(4-piperidinyl)-2H-1,3-oxazin-2-one is an organic compound with the formula C9H16N2O2. The systematic name of this chemical is 3-Piperidin-4-yl-1,3-oxazinan-2-onato. The CAS registry number of this chemical is 164518-99-4. Besides, its molecular weight is 184.2355.

Physical properties about Tetrahydro-3-(4-piperidinyl)-2H-1,3-oxazin-2-one are: (1)ACD/LogP: 0.37; (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: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 41.57 Å2; (10)Index of Refraction: 1.51; (11)Molar Refractivity: 48.2 cm3; (12)Molar Volume: 161.195 cm3; (13)Polarizability: 19.108×10-24 cm3; (14)Surface Tension: 41.644 dyne/cm; (15)Density: 1.143 g/cm3; (16)Flash Point: 183.749 °C; (17)Enthalpy of Vaporization: 62.834 kJ/mol; (18)Boiling Point: 380.217 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H16N2O2/c12-9-11(6-1-7-13-9)8-2-4-10-5-3-8/h8,10H,1-7H2
(2)InChIKey: UAMPFCXIVPCTCN-UHFFFAOYAW
(3)Std. InChI: InChI=1S/C9H16N2O2/c12-9-11(6-1-7-13-9)8-2-4-10-5-3-8/h8,10H,1-7H2
(4)Std. InChIKey: UAMPFCXIVPCTCN-UHFFFAOYSA-N