Skip to main content

9-Methyl-1,5-dioxaspiro[5.5]undecan-3-ol

ADVERTISEMENT
Identification
Molecular formula
C10H18O3
CAS number
52861-00-4
IUPAC name
9-methyl-1,5-dioxaspiro[5.5]undecan-3-ol
State
State

At room temperature, 9-methyl-1,5-dioxaspiro[5.5]undecan-3-ol is a liquid. This makes it suitable for liquid-phase reactions and applications where volatile compounds are needed at moderate temperatures.

Melting point (Celsius)
55.20
Melting point (Kelvin)
328.35
Boiling point (Celsius)
265.30
Boiling point (Kelvin)
538.45
General information
Molecular weight
188.27g/mol
Molar mass
188.2670g/mol
Density
1.0321g/cm3
Appearence

9-Methyl-1,5-dioxaspiro[5.5]undecan-3-ol appears as a clear, colorless liquid. It has a mild, characteristic odor typical of ethers and alcohols, contributing to its presence in a range of chemical environments. The compound is often used for specific applications in synthetic chemistry due to its spirocyclic structure.

Comment on solubility

Solubility of 9-methyl-1,5-dioxaspiro[5.5]undecan-3-ol

The solubility of 9-methyl-1,5-dioxaspiro[5.5]undecan-3-ol can be influenced by several factors, including its molecular structure and the presence of functional groups. Here are some key points regarding its solubility:

  • Polarity: The compound contains alcohol functional groups that generally increase polarity, potentially enhancing solubility in polar solvents such as water.
  • Hydrogen Bonding: The hydroxyl (-OH) group in the structure is capable of forming hydrogen bonds, which can promote solubility in aqueous environments.
  • Hydrophobic Interactions: The spirocyclic structure may also introduce hydrophobic characteristics, which might limit its solubility in highly polar solvents.
  • Temperature Dependence: Solubility can vary with temperature; higher temperatures may lead to increased solubility due to enhanced molecular motion.

As a result, the solubility of 9-methyl-1,5-dioxaspiro[5.5]undecan-3-ol is likely to be better in polar solvents, while its behavior in non-polar solvents remains to be assessed. Always consider performing experimental solubility tests to get a precise understanding of its solubility characteristics.

Interesting facts

Interesting Facts about 9-Methyl-1,5-dioxaspiro[5.5]undecan-3-ol

9-methyl-1,5-dioxaspiro[5.5]undecan-3-ol is a fascinating compound particularly known for its unique structural features and potential applications. Here are some noteworthy points:

  • Structural Complexity: The compound features a spiro structure, which is characterized by two or more rings that share a single atom. This type of architecture contributes significantly to the compound's interesting properties and reactivity.
  • Functional Groups: With the presence of hydroxyl (-OH) and dioxane moieties, the compound exhibits both polar and nonpolar characteristics, allowing for diverse interactions in different chemical environments.
  • Potential Applications: Compounds like this are often investigated for their potential in drug design and synthesis. Their unique structure may allow for the creation of novel therapeutic agents, influencing biological systems in innovative ways.
  • Research Interest: Scientists are particularly interested in this compound due to its potential use in synthetic organic chemistry. It may serve as a versatile building block for the creation of more complex molecules.
  • Natural Analogues: It's intriguing to note that compounds with similar spiro structures are frequently found in nature, often contributing to the bioactivity of natural products.

In summary, 9-methyl-1,5-dioxaspiro[5.5]undecan-3-ol is not just a compound of theoretical interest but serves as a vibrant example of how unique organic structures can enhance our understanding of chemistry and its applications. As quoted by many researchers, "Understanding such compounds is key to unlocking the secrets of molecular interactions and innovations."

Synonyms
6413-28-1
1,5-DIOXASPIRO(5.5)UNDECAN-3-OL, 9-METHYL-
9-Methyl-1,5-dioxaspiro(5.5)undecan-3-ol
W0S8Q0DM9U
NSC-6017
NSC 6017
NSC6017
1, 9-methyl-
UNII-W0S8Q0DM9U
DTXSID70214339
WLN: T6OXOTJ EQ B-& AL6XTJ D1