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Quinuclidine

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Identification
Molecular formula
C7H13N
CAS number
100-76-5
IUPAC name
7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,6,10,12-hexaene
State
State

At room temperature, quinuclidine is usually in a solid state, especially under standard atmospheric pressure conditions. However, it can sublime, meaning it transitions directly from solid to gas form under certain conditions without going through a liquid phase.

Melting point (Celsius)
158.00
Melting point (Kelvin)
431.00
Boiling point (Celsius)
149.00
Boiling point (Kelvin)
422.00
General information
Molecular weight
136.22g/mol
Molar mass
136.2220g/mol
Density
1.0800g/cm3
Appearence

Quinuclidine is a colorless crystalline compound. It appears as a solid under normal conditions and has a faint, somewhat fishy odor.

Comment on solubility

Solubility of 7,10-Diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,6,10,12-hexaene

The compound 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,6,10,12-hexaene exhibits unique solubility characteristics due to its complex molecular structure. Understanding the solubility of this compound is essential for applications in various chemical processes. Here are some key points to consider:

  • Polarity: The polarity of the compound largely influences its solubility in different solvents. A non-polar or weakly polar solvent may be more suitable for dissolving this compound.
  • Solvent Compatibility: Common solvents that may dissolve this compound include chloroform and dimethyl sulfoxide (DMSO), while water solubility is expected to be low due to the absence of functional groups that interact favorably with water.
  • Temperature Effects: Increasing temperature often enhances solubility for many organic compounds. Thus, heating the solution may facilitate the dissolution process.
  • Environmental Factors: The solubility can also be affected by the pH of the solvent, as the ionic nature of any diazonium species might exhibit varying solubility across different pH levels.

In conclusion, the solubility profile of 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,6,10,12-hexaene is a crucial aspect for scientists exploring its potential applications and reactivity. As stated effectively, "solubility is the gateway to understanding reactivity and application." Thus, further empirical studies are necessary to establish a comprehensive solubility database for this compound.

Interesting facts

Interesting Facts about 7,10-Diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,6,10,12-hexaene

7,10-Diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,6,10,12-hexaene is a fascinating compound with intriguing structural and chemical properties. Below are some key facts that highlight its importance and uniqueness:

  • Unique Structure: This compound features an unusual bicyclic system that incorporates multiple rings. Such structural complexity often leads to unique chemical behavior and reactivity.
  • Electron Richity: The compound is characterized by a high electron density due to its multiple double bonds. This feature allows it to participate in a variety of electrophilic reactions, making it an ideal candidate for organic synthesis.
  • Diverse Applications: The structural characteristics provide potential applications in materials science, particularly in the development of conductive polymers and advanced organic materials.
  • Research Interest: Due to its relatively complex molecular architecture, 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,6,10,12-hexaene has caught the attention of chemists interested in studying reaction mechanisms and the properties of conjugated systems.
  • Historical Context: The synthesis of polycyclic compounds has a rich history in organic chemistry, and this compound reflects the advances made in understanding aromaticity and resonance within complex frameworks.

The exploration of compounds like 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,6,10,12-hexaene enhances our understanding of chemical bonding and molecular interactions, paving the way for new discoveries in both fundamental and applied chemistry.

Synonyms
DIQUAT
2764-72-9
9,10-Dihydro-8a,10a-diazoniaphenanthrene
Diquat dication
1,1'-Ethylene-2,2'-bipyridylium ion
Diquat [ANSI:BSI:ISO]
1,1'-Ethylene-2,2'-bipyridyldylium ion
EINECS 220-433-0
UNII-A9A615U4MP
A9A615U4MP
CHEBI:64163
DIQUAT [ISO]
9,10-Dihydro-8a,10a-diazoniaphenanthrene ion
6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazinediium
6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazine-5,8-di-ium
DTXSID6034554
Aquacide
Preeglone
Reglone
Reglon
6,7-Dihydrodipyrido[1,2-A:2',1'-C]pyrazinediylium
Weedtrine-D
Diquat ion
Diquat (ANSI:BSI:ISO)
6,7-dihydrodipyrido[1,2-a:2',1'-c]pyrazinediium
6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazinediylium
Ethylene dipyridylium dibromide
Dipyrido[1,2-a:2',1'-c]pyrazinediium, 6,7-dihydro-, dibromide,monohydrate
2,1C)PYRAZINIUM DIBROMIDE
1,1'-Ethylene-2,2'-dipyridylium dibromide
Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro-
4-(2-Aminoethyl)benzenesulfonyl Fluoride Hydrochloride; p-(2-Aminoethyl)benzenesulfonyl Fluoride Hydrochloride; Pefabloc; Pefabloc SC; Pefabloc SC Plus
6,7-dihydrodipyrido(1,2-a:2',1'-c)pyrazinediium dibromide
6,7-dihydrodipyrido[1,2-a:2',1'-c]pyrazinediium dibromide
REGALON
Diquat (Diquat dibromide)
SCHEMBL52885
CHEMBL1625720
DTXCID4014554
SYJFEGQWDCRVNX-UHFFFAOYSA-N
1,1'-ethylene-2,2'-bipyridinium
1,1`Ethylene2,2`bipyridyllium ion
26,7-DIHYDROPYRIDO(1,2-A
5,6-DIHYDRO-DIPYRIDO(1,2A
2',1'C)PYRAZINEDIUM DIBROMIDE
Quaternary ammonium chloride combination
NCGC00163714-02
NCGC00163714-03
NS00008841
C18577
1,1-ETHYLENE-2,2-DIPYRIDYLIUM DIBROMIDE
1,1'-ETHYLENE-2,2'-BIPYRIDYLLIUM DIBROMIDE
Q2285491
2,2'-BIPYRIDINIUM, 1,1'-(1,2-ETHANEDIYL)-
9,10-DIHYDRO-8A,10,-DIAZONIAPHENANTHRENE DIBROMIDE
Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro-(8CI)
Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro-(8CI)(9CI)
7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,6,10,12-hexaene
9,10-DIHYDRO-8A,10A-DIAZONIAPHENANTHRENE(1,1'-ETHYLENE-2,2'-BIPYRIDYLIUM)-
220-433-0