1,3-Dioxane - CAS 505-22-6
Catalog: |
BB027094 |
Product Name: |
1,3-Dioxane |
CAS: |
505-22-6 |
Synonyms: |
1,3-dioxane |
IUPAC Name: | 1,3-dioxane |
Description: | 1,3-Dioxane (CAS# 505-22-6) is used in method for producing bis(fluorosulfonyl)imide alkali metal salt comprising lithium hydroxide, and bis(fluorosulfonyl)imide alkali metal salt prepared thereby. |
Molecular Weight: | 88.11 |
Molecular Formula: | C4H8O2 |
Canonical SMILES: | C1COCOC1 |
InChI: | InChI=1S/C4H8O2/c1-2-5-4-6-3-1/h1-4H2 |
InChI Key: | VDFVNEFVBPFDSB-UHFFFAOYSA-N |
Boiling Point: | 105 °C |
Melting Point: | -44 °F |
Flash Point: | 35.6 °F |
Purity: | > 98.0 % (GC) |
Density: | 1.032 g/cm3 |
Solubility: | greater than or equal to 100 mg/mL at 68 °F |
Appearance: | Clear colorless liquid. |
LogP: | 0.38080 |
Vapor Pressure: | 38.5 [mmHg] |
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PMID | Publication Date | Title | Journal |
22900670 | 20120913 | Transferable potentials for phase equilibria-united atom description of five- and six-membered cyclic alkanes and ethers | The journal of physical chemistry. B |
22807863 | 20120701 | 2-(2-Chloro-phen-yl)-5-methyl-1,3-dioxane-5-carboxylic acid | Acta crystallographica. Section E, Structure reports online |
22537190 | 20120611 | Glucose-responsive vehicles containing phenylborate ester for controlled insulin release at neutral pH | Biomacromolecules |
22564048 | 20120517 | Solvent polarity effects on carbene/ether-O-ylide equilibria | The journal of physical chemistry. A |
22138921 | 20111201 | Sulfapyridine (polymorph III), sulfapyridine dioxane solvate, sulfapyridine tetrahydrofuran solvate and sulfapyridine piperidine solvate, all at 173 K | Acta crystallographica. Section C, Crystal structure communications |
Complexity: | 32.5 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 88.052429494 |
Formal Charge: | 0 |
Heavy Atom Count: | 6 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 88.052429494 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 18.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.2 |
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