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CAS No.: | 40482-44-8 |
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Name: | 3-Isopropyl-1,3-oxazolidin-2-one |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C6H11NO2 |
Molecular Weight: | 129.159 |
Synonyms: | 2-oxazolidinone, 3-(1-methylethyl)-; 3-Isopropyl-1,3-oxazolidin-2-one |
Density: | 1.081 g/cm3 |
Boiling Point: | 266.1 °C at 760 mmHg |
Flash Point: | 114.7 °C |
PSA: | 29.54000 |
LogP: | 0.78490 |
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The 3-Propan-2-yloxazolidin-2-one is an organic compound with the formula C6H11NO2. The IUPAC name of this chemical is 3-Propan-2-yl-1,3-oxazolidin-2-one. With the CAS registry number 40482-44-8, it is also named as 2-Oxazolidinone, 3-(1-methylethyl)-. Besides, its molecular weight is 129.157.
Physical properties about 3-Propan-2-yloxazolidin-2-one are: (1)ACD/LogP: 0.49; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 29.54 Å2; (5)Index of Refraction: 1.464; (6)Molar Refractivity: 33 cm3; (7)Molar Volume: 119.4 cm3; (8)Polarizability: 13.08×10-24 cm3; (9)Surface Tension: 34.9 dyne/cm; (10)Density: 1.081 g/cm3; (11)Flash Point: 114.7 °C; (12)Enthalpy of Vaporization: 50.41 kJ/mol; (13)Boiling Point: 266.1 °C at 760 mmHg; (14)Vapour Pressure: 0.0088 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H11NO2/c1-5(2)7-3-4-9-6(7)8/h5H,3-4H2,1-2H3
(2)InChIKey: GOEGYHBXKPIDJE-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C6H11NO2/c1-5(2)7-3-4-9-6(7)8/h5H,3-4H2,1-2H3
(4)Std. InChIKey: GOEGYHBXKPIDJE-UHFFFAOYSA-N