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Name |
Oxazolidine,4,4-dimethyl-2-(1-methylethyl)- |
EINECS | N/A |
CAS No. | 77472-23-2 | Density | 0.861 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H17NO | Boiling Point | 174 °C at 760 mmHg |
Molecular Weight | 143.229 | Flash Point | 65.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC 82452; |
Article Data | 2 |
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