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CAS No.: | 24766-96-9 |
---|---|
Name: | 2-O-ACETYL-MALIC ANHYDRIDE |
Article Data: | 21 |
Molecular Structure: | |
Formula: | C6H6O5 |
Molecular Weight: | 158.111 |
Synonyms: | 2,5-Dioxotetrahydrofuran-3-yl acetate;2-Acetoxysuccinic anhydride; |
Density: | 1.38 g/cm3 |
Melting Point: | 53-54 °C |
Boiling Point: | 296.6 °C at 760 mmHg |
Flash Point: | 133.1 °C |
Appearance: | White solid |
PSA: | 69.67000 |
LogP: | -0.60840 |
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The 2,5-Furandione, 3-(acetyloxy)dihydro- with CAS registry number of 24766-96-9 is also known as 2-O-Acetyl-malic anhydride. The systematic name is 2,5-Dioxotetrahydrofuran-3-yl acetate. It belongs to product categories of Heterocycles; Miscellaneous Reagents. In addition, the formula is C6H6O5 and the molecular weight is 158.11. What's more, this chemical is a white solid and is used as intermediates for detergents via O-acetylmalic acid amides.
Physical properties about 2,5-Furandione, 3-(acetyloxy)dihydro- are: (1)ACD/LogP: -1.30; (2)ACD/LogD (pH 5.5): -1.3; (3)ACD/LogD (pH 7.4): -1.3; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 4.66; (7)ACD/KOC (pH 7.4): 4.66; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.465; (11)Molar Refractivity: 31.58 cm3; (12)Molar Volume: 114 cm3; (13)Surface Tension: 44.6 dyne/cm; (14)Density: 1.38 g/cm3; (15)Flash Point: 133.1 °C; (16)Enthalpy of Vaporization: 53.64 kJ/mol; (17)Boiling Point: 296.6 °C at 760 mmHg; (18)Vapour Pressure: 0.00142 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES: O=C(OC1C(=O)OC(=O)C1)C
2. InChI: InChI=1/C6H6O5/c1-3(7)10-4-2-5(8)11-6(4)9/h4H,2H2,1H3
3. InChIKey: SSWJHSASZZAIAU-UHFFFAOYAH
4. Std. InChI: InChI=1S/C6H6O5/c1-3(7)10-4-2-5(8)11-6(4)9/h4H,2H2,1H3
5. Std. InChIKey: SSWJHSASZZAIAU-UHFFFAOYSA-N