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CAS No.: | 77472-23-2 |
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Name: | 4,4-dimethyl-2-(propan-2-yl)-1,3-oxazolidine |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C8H17NO |
Molecular Weight: | 143.229 |
Synonyms: | NSC 82452; |
Density: | 0.861 g/cm3 |
Boiling Point: | 174 °C at 760 mmHg |
Flash Point: | 65.6 °C |
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The Oxazolidine,4,4-dimethyl-2-(1-methylethyl)- is an organic compound with the formula C8H17NO. With the CAS registry number 77472-23-2, the systematic name of this chemical is 4,4-dimethyl-2-(propan-2-yl)-1,3-oxazolidine.
Physical properties about Oxazolidine,4,4-dimethyl-2-(1-methylethyl)- are: (1)ACD/LogP: 1.20; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 12.47 Å2; (6)Index of Refraction: 1.418; (7)Molar Refractivity: 41.97 cm3; (8)Molar Volume: 166.3 cm3; (9)Polarizability: 16.64×10-24cm3; (10)Surface Tension: 22.3 dyne/cm; (11)Density: 0.861 g/cm3; (12)Flash Point: 65.6 °C; (13)Enthalpy of Vaporization: 41.04 kJ/mol; (14)Boiling Point: 174 °C at 760 mmHg; (15)Vapour Pressure: 1.23 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O1CC(NC1C(C)C)(C)C
(2)InChI: InChI=1/C8H17NO/c1-6(2)7-9-8(3,4)5-10-7/h6-7,9H,5H2,1-4H3
(3)InChIKey: AJUVIDCYJNFQEF-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C8H17NO/c1-6(2)7-9-8(3,4)5-10-7/h6-7,9H,5H2,1-4H3
(5)Std. InChIKey: AJUVIDCYJNFQEF-UHFFFAOYSA-N