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| CAS No.: | 16776-90-2 |
|---|---|
| Name: | Glutaraldehydemonoacetal |
| Molecular Structure: | |
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| Formula: | C7H12O3 |
| Molecular Weight: | 144.17 |
| Synonyms: | 1,3-Dioxolane-2-butyraldehyde(8CI);2-(3-Formylpropyl)-1,3-dioxolane;2-(4-Oxobutyl)-1,3-dioxolane;Glutaraldehyde cyclic ethylene acetal;Glutaraldehyde monoethylene acetal;Glutaric dialdehyde monoethyleneglycol acetal; |
| Density: | 1.039 g/cm3 |
| Boiling Point: | 219.636 °C at 760 mmHg |
| Flash Point: | 76.926 °C |
| PSA: | 57.53000 |
| LogP: | -0.33370 |
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Specification
The Glutaraldehydemonoacetal with the CAS number 16776-90-2 is also called 2-(3-Formylpropyl)-1,3-dioxolane. The systematic name is 4-(1,3-dioxolan-2-yl)butanal. Its molecular formula is C7H12O3. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: -0.06; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 35.53 Å2; (7)Index of Refraction: 1.43; (8)Molar Refractivity: 35.825 cm3; (9)Molar Volume: 138.707 cm3; (10)Polarizability: 14.202×10-24cm3; (11)Surface Tension: 36.924 dyne/cm; (12)Enthalpy of Vaporization: 45.605 kJ/mol; (13)Vapour Pressure: 0.118 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=CCCCC1OCCO1
(2)InChI: InChI=1/C7H12O3/c8-4-2-1-3-7-9-5-6-10-7/h4,7H,1-3,5-6H2
(3)InChIKey: NEROWICBJPSXRB-UHFFFAOYAX