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2-Butanol

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Identification
Molecular formula
C4H9DO
CAS number
78-92-2
IUPAC name
2-deuteriooxybutane
State
State

At room temperature, 2-Butanol is a liquid. It is commonly used in solvents and as an intermediate in industrial applications.

Melting point (Celsius)
-115.30
Melting point (Kelvin)
157.85
Boiling point (Celsius)
99.50
Boiling point (Kelvin)
372.65
General information
Molecular weight
74.12g/mol
Molar mass
74.1220g/mol
Density
0.8098g/cm3
Appearence

2-Butanol appears as a colorless liquid. It has a slightly alcoholic odor with moderate volatility. The compound is often clear and occasionally may be found with a slight yellowish tint due to impurities.

Comment on solubility

Solubility of 2-Deuteriooxybutane

2-Deuteriooxybutane, with its chemical structure featuring deuterium, exhibits interesting solubility characteristics in various solvents. Given its molecular similarity to typical alcohols and ethers, we can categorize its solubility as follows:

  • Polar Solvents: 2-Deuteriooxybutane is expected to be soluble in polar solvents like water and alcohols. The hydroxyl group in its structure enhances its ability to interact with water molecules, facilitating hydrogen bonding.
  • Non-Polar Solvents: In contrast, it tends to have lower solubility in non-polar solvents such as hexane. Its molecular structure does not align well with the non-polar characteristics required for substantial solubility in these solvents.
  • Temperature Dependence: The solubility can also vary with temperature. Generally, as temperature increases, the solubility in polar solvents may enhance due to increased molecular motion.

In conclusion, while specific data may be limited on the exact solubility values for 2-deuteriooxybutane, its behavior can be anticipated based on its chemical structure. As in many cases with similar compounds, understanding these solubility trends is essential for applications in solvents and reaction conditions.

Interesting facts

Interesting Facts about 2-Deuteriooxybutane

2-Deuteriooxybutane is an intriguing isotopic variant of the more commonly known compound, butane. The substitution of hydrogen with deuterium—a stable isotope of hydrogen—opens up a myriad of fascinating avenues for exploration in both academic and practical applications. Here are some compelling highlights about this compound:

  • Isotopic Enhancement: The presence of deuterium provides unique insights into molecular behavior, making 2-deuteriooxybutane valuable for various studies in nuclear magnetic resonance (NMR) spectroscopy.
  • Application in Studies: This compound acts as a useful tracer in metabolic studies, helping scientists to unravel complex biochemical processes.
  • Molecular Dynamics: The isotopic substitution can influence reaction kinetics and mechanisms, giving scientists the opportunity to study subtle effects in chemical reactions.
  • Environmental Impact: The study of such isotopes helps in understanding environmental pathways and the behavior of hydrocarbons in different settings.
  • Research Potential: 2-Deuteriooxybutane serves as a precursor for further chemical synthesis, contributing to developments in organic chemistry.

In the words of a prominent chemist, "The study of isotopes is like turning the pages of a detailed manuscript, revealing hidden chapters of molecular interactions." Thus, 2-deuteriooxybutane not only enriches our understanding of hydrocarbons but also enriches our quest for knowledge in the larger realm of chemistry.

Synonyms
4712-39-4
2-BUTANOL (D)
Butan-2-(~2~H)ol
DTXSID20963749