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CAS No.: | 164518-96-1 |
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Name: | 3-(4-Piperidinyl)-2-oxazolidinone |
Molecular Structure: | |
Formula: | C8H14N2O2 |
Molecular Weight: | 170.209 |
Synonyms: | 3-(4-piperidinyl)-2-Oxazolidinone;3-(Piperidin-4-yl)-1,3-oxazolidin-2-one;3-(Piperidin-4-yl)oxazolidin-2-one |
EINECS: | 604-604-1 |
Density: | 1.186 g/cm3 |
Boiling Point: | 370.419 °C at 760 mmHg |
Flash Point: | 177.824 °C |
PSA: | 41.57000 |
LogP: | 0.45730 |
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The 3-(4-Piperidinyl)-2-oxazolidinone is an organic compound with the formula C8H14N2O2. The systematic name of this chemical is 3-Piperidin-4-yl-1,3-oxazolidin-2-one. The CAS registry number of this chemical is 164518-96-1. Besides, its molecular weight is 170.209.
Physical properties about 3-(4-Piperidinyl)-2-oxazolidinone are: (1)ACD/LogP: -0.12; (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: 1.52; (11)Molar Refractivity: 43.588 cm3; (12)Molar Volume: 143.457 cm3; (13)Polarizability: 17.28×10-24 cm3; (14)Surface Tension: 43.97 dyne/cm; (15)Density: 1.186 g/cm3; (16)Flash Point: 177.824 °C; (17)Enthalpy of Vaporization: 61.731 kJ/mol; (18)Boiling Point: 370.419 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H14N2O2/c11-8-10(5-6-12-8)7-1-3-9-4-2-7/h7,9H,1-6H2
(2)InChIKey: SQGSXVBOGZMGFV-UHFFFAOYAH
(3)Std. InChI: InChI=1S/C8H14N2O2/c11-8-10(5-6-12-8)7-1-3-9-4-2-7/h7,9H,1-6H2
(4)Std. InChIKey: SQGSXVBOGZMGFV-UHFFFAOYSA-N