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4-ethyl-1-thioxo-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane

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Identification
Molecular formula
C8H15O3PS
CAS number
22404-42-2
IUPAC name
4-ethyl-1-thioxo-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane
State
State

This compound is typically a solid at room temperature. Depending on the isomeric form, it can exist in different crystallographic forms that dictate its stability and solubility in various solvents.

Melting point (Celsius)
120.00
Melting point (Kelvin)
393.15
Boiling point (Celsius)
281.00
Boiling point (Kelvin)
554.15
General information
Molecular weight
212.19g/mol
Molar mass
212.1910g/mol
Density
1.3200g/cm3
Appearence

The compound is typically a colorless or pale yellow crystalline solid. The powdered form may appear white, while larger crystals can show translucency. It's sparingly soluble in water but soluble in organic solvents like ethanol and acetone.

Comment on solubility

Solubility of 4-ethyl-1-thioxo-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane

The solubility of 4-ethyl-1-thioxo-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane can be a complex topic due to its unique structure and chemical properties. When considering its solubility characteristics, several factors should be taken into account:

  • Polarity: The compound's polar functional groups may enhance solubility in polar solvents such as water or alcohol.
  • Hydrophobic interactions: The ethyl group may contribute to hydrophobic behaviors, potentially reducing solubility in aqueous environments.
  • Temperature effects: Solubility can vary based on temperature; higher temperatures generally increase solubility for many compounds.
  • pH influence: The solubility can be affected by the pH of the solution, especially if acidic or basic conditions can alter the ionization state of the compound.

In general, it is crucial to empirically determine the solubility of this compound in various solvents to gain a clearer understanding. Data might show varying degrees of solubility in:

  1. Aqueous solutions
  2. Organic solvents, such as ethanol or acetone

As with many chemical compounds, the phrase "it depends" holds true, as solubility can be quite variable based on external conditions. Further experimental work may yield detailed insights into its solubility profile, which is essential for applications in various fields, including medicinal chemistry and material science.

Interesting facts

Exploring 4-ethyl-1-thioxo-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane

4-ethyl-1-thioxo-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane is a fascinating compound that falls within the class of bicyclic phosphorous-containing molecules. This compound showcases a unique arrangement of atoms which contributes to its intriguing properties and potential applications. Here are some captivating aspects of this compound:

  • Phosphorus Chemistry: Being a phosphorus derivative, this compound may exhibit interesting reactivity, especially in organophosphorus chemistry, where phosphorus plays a crucial role in biological systems and synthetic pathways.
  • Multifunctionality: The presence of oxygen and sulfur (thioxo) in its structure highlights potential for diverse reactivity. Compounds that integrate various elements often show versatility in applications.
  • Bicyclic Structure: The bicyclic nature of the compound implies enhanced stability and unique steric properties. This can lead to interesting interactions with other chemical species, making it an appealing target for study.
  • Applications: This compound may hold promise in fields such as materials science, medicinal chemistry, and possibly as a chemical intermediate. Its unique structure could result in novel functionalities!

Scientific research on compounds like 4-ethyl-1-thioxo-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane can provide valuable insights into innovative materials or pharmaceuticals. Its complexity mirrors the diversity found in nature, prompting chemists to uncover new pathways and reactivity profiles. As you delve deeper into the world of this compound, remember:

"In the science of complexity, innovation blooms."

Thus, exploring such compounds opens a door to new discoveries in both applied and fundamental chemistry.

Synonyms
935-52-4
2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-ethyl-, 1-sulfide
BRN 1909749
DTXSID00239454
1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic phosphate (1:1)
NSC 53139
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-, 1-sulfide
4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-sulphide
1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic O,O,O-ester with phosphorothioic acid
1,3-PROPANEDIOL, 2-ETHYL-2-(HYDROXYMETHYL)-, CYCLIC PHOSPHOROTHIOATE (1:1)
4-Ethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane 1-sulphide
DTXCID20161945
ghlwknfzhqlfjx-uhfffaoysa-n
Etbicythionat
224790-71-0
4-Ethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-sulfide
2-(Hydroxymethyl)-2-ethyl-1,3-propanediol, cyclic phosphorothioate (1:1)
4-ethyl-1-sulfanylidene-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane
Phosphorothioic acid, cyclic O,O,O-ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol
4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane-1-sulfide
SCHEMBL8837441
AAA93552
NSC53139
NSC-53139
AKOS006273372
WLN: T66 A B AO EOPOTJ C2 FS
4-Ethyl-2,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-sulfide
2,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-, 1-sulfide
Phosphorothioic acid,O,O-ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol