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3-Isoxazolidinone,4,4-dimethyl-

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Name

3-Isoxazolidinone,4,4-dimethyl-

EINECS N/A
CAS No. 81778-07-6 Density 1.039 g/cm3
PSA 38.33000 LogP 0.40280
Solubility N/A Melting Point N/A
Formula C5H9NO2 Boiling Point N/A
Molecular Weight 115.132 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 81778-07-6 (4,4-dimethyl isoxazolidin-3-one) Hazard Symbols N/A
Synonyms

4,4-Dimethylisoxazolidin-3-one;

Article Data 9

3-Isoxazolidinone,4,4-dimethyl- Specification

The 3-Isoxazolidinone,4,4-dimethyl-, with the CAS registry number 81778-07-6, is also known as 4,4-Dimethylisoxazolidin-3-one. This chemical's molecular formula is C5H9NO2 and molecular weight is 115.1305. What's more, its systematic name is called 4,4-Dimethyl-1,2-oxazolidin-3-one.

Physical properties about 3-Isoxazolidinone,4,4-dimethyl- are: (1)ACD/LogP: 0.04; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.03; (4)ACD/LogD (pH 7.4): 0.03; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 24.88; (8)ACD/KOC (pH 7.4): 24.88; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.423; (14)Molar Refractivity: 28.24 cm3; (15)Molar Volume: 110.7 cm3; (16)Polarizability: 11.19×10-24 cm3; (17)Surface Tension: 26.2 dyne/cm; (18)Density: 1.039 g/cm3.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1NOCC1(C)C
(2) InChI: InChI=1/C5H9NO2/c1-5(2)3-8-6-4(5)7/h3H2,1-2H3,(H,6,7)
(3) InChIKey: UUXRXRHXOZHHJV-UHFFFAOYAA

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