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Name	Glutaraldehydemonoacetal	EINECS	N/A
CAS No.	16776-90-2	Density	1.039 g/cm³
PSA	57.53000	LogP	-0.33370
Solubility	N/A	Melting Point	N/A
Formula	C₇H₁₂O₃	Boiling Point	219.636 °C at 760 mmHg
Molecular Weight	144.17	Flash Point	76.926 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
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;

Glutaraldehydemonoacetal 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

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