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4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

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Identification
Molecular formula
C7H13O3P
CAS number
64356-85-6
IUPAC name
4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
State
State

At room temperature, 4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane is in a liquid state.

Melting point (Celsius)
-15.00
Melting point (Kelvin)
258.15
Boiling point (Celsius)
230.00
Boiling point (Kelvin)
503.15
General information
Molecular weight
178.14g/mol
Molar mass
178.1440g/mol
Density
1.1490g/cm3
Appearence

4-Propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane is typically available as a colorless liquid under standard conditions. Its structure comprises a bicyclic core with phosphorous and oxygen atoms contributing to its unique architecture. The propyl group attached to the structure may sometimes add subtle viscosity to the liquid.

Comment on solubility

Solubility of 4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

The solubility of 4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane is an intriguing aspect to explore as it can highlight its potential applications and behavior in various environments.

This compound is characterized by its unique bicyclic structure and the presence of both oxygen and phosphorus atoms. The polarity and the capability of forming hydrogen bonds play significant roles in its solubility profile. Here are some key points to consider:

  • Solvent Compatibility: It is likely to be soluble in polar solvents due to the presence of oxygen atoms, which can engage in dipole-dipole interactions.
  • Structure Influence: Its bicyclic nature may result in limited flexibility, potentially affecting its interaction with solvents.
  • Temperature Effect: Like many organic compounds, solubility can increase with temperature, enhancing molecular motion and breaking intermolecular forces in the solvent.

In conclusion, while the precise solubility of 4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane may require experimental verification, its structural attributes suggest a tendency towards solubility in polar environments, making it a compound of interest for further research in solvent interactions.

Interesting facts

Interesting Facts about 4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane is a fascinating compound due to its unique structural characteristics and potential applications. Here are some engaging insights about this intriguing chemical:

  • Structural Complexity: This compound features a bicyclic structure that incorporates oxygen and phosphorus atoms, which is relatively rare in organic chemistry. The presence of three oxygen atoms and one phosphorus atom contributes to its unique chemical properties.
  • Potential Applications: The unique properties of this compound make it attractive for various applications in fields such as:
    • Medicine – It may serve as a scaffold in drug design due to its ability to form stable molecular frameworks.
    • Catalysis – This compound could play a role in catalytic processes, particularly where phosphorus-oxygen interactions are beneficial.
  • Phosphate Chemistry: The incorporation of phosphorus into its structure allows for interesting reactivity. Phosphorus compounds are key players in biochemistry, notably in energy transfer processes such as ATP generation.
  • Research Interest: Due to its unusual form, 4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane garners interest in the scientific community, inviting exploration in both theoretical and practical contexts. Researchers are continually looking at how such compounds can lead to advancements in materials science and medicinal chemistry.

In summary, the study of 4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane not only offers insights into its own properties but also opens doors to understanding broader chemical principles. As one scientist aptly noted, "The beauty of chemistry lies not just in its simplicity, but in its infinite complexity."

Synonyms
18644-16-1
BRN 1905869
1,3-PROPANEDIOL, 2-(HYDROXYMETHYL)-2-PROPYL-, CYCLIC PHOSPHITE (1:1)
DTXSID00171906
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-propyl-
1,3-Propanediol, 2-(hydroxymethyl)-2-propyl-, cyclic phosphite
2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-propyl-
DTXCID7094397
CDJDTHCAFBBBDT-UHFFFAOYSA-N
4-Propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
4-n-Propyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane
SCHEMBL11791840
4-Propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane #