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Acenaphthenequinone

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Identification
Molecular formula
C12H6O2
CAS number
82-86-0
IUPAC name
acenaphthylene-1,2-dione
State
State

At room temperature, Acenaphthenequinone is a solid. It is stable under normal conditions, making it suitable for various applications in organic synthesis and studies.

Melting point (Celsius)
260.00
Melting point (Kelvin)
533.00
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
180.17g/mol
Molar mass
180.1850g/mol
Density
1.5709g/cm3
Appearence

Acenaphthenequinone appears as a yellow crystalline solid. This compound is typically characterized by its distinct yellow color and crystalline structure, which can be appreciated under a microscope or when observed in pure form.

Comment on solubility

Solubility of Acenaphthylene-1,2-dione

Acenaphthylene-1,2-dione, a diketone compound, displays unique solubility characteristics that are characteristic of many aromatic compounds. When exploring its solubility properties, several important considerations come to light:

  • Solvent Compatibility: Acenaphthylene-1,2-dione is known to be soluble in organic solvents such as ethanol, acetone, and chloroform. However, it shows poor solubility in water.
  • Temperature Dependence: As with many organic compounds, solubility can increase with temperature. Thus, heating the solvent may enhance the dissolution of acenaphthylene-1,2-dione.
  • Crystal Structure: The crystalline nature of acenaphthylene-1,2-dione can also affect its solubility, making it less soluble if the crystal lattice is particularly stable.

In summary, while acenaphthylene-1,2-dione is primarily soluble in nonpolar and mildly polar solvents, it is generally insoluble in water. This distinctive solubility behavior reflects the compound's hydrophobic characteristics and aromatic structure.

Interesting facts

Interesting Facts about Acenaphthylene-1,2-dione

Acenaphthylene-1,2-dione, often regarded as a fascinating compound in the world of organic chemistry, possesses several intriguing characteristics that make it worthy of exploration:

  • Structure and Reactivity: This compound features a unique framework, consisting of a bicyclic system. The arrangement of double bonds within its structure contributes to its reactivity, particularly in electrophilic aromatic substitution reactions.
  • Fluorescence: Acenaphthylene-1,2-dione is noted for its *fluorescent properties*. When subjected to UV light, it can emit vibrant colors, making it valuable in various applications such as *fluorescent probes* in biological research.
  • Applications: Beyond its role in academic research, this compound is utilized in the development of *dyes*, *pigments*, and *pharmaceuticals*. Its versatility stems from its ability to participate in various organic transformations.
  • Polycyclic Aromatic Hydrocarbons (PAHs): Acenaphthylene-1,2-dione is often associated with PAHs, a class of compounds known for their significance in environmental studies due to their occurrence in fossil fuels and their potential health hazards.
  • Historical Importance: This compound has contributed to the understanding of chemical reactivity and stability, promoting advancements in organic synthesis techniques that are fundamental to the field of synthetic chemistry.

In conclusion, Acenaphthylene-1,2-dione is not just an isolated molecule in the laboratory; it is a compound that bridges various fields of study—from environmental science to materials science, making it a significant subject of interest for chemists around the globe.

Synonyms
Acenaphthenequinone
82-86-0
acenaphthylene-1,2-dione
1,2-ACENAPHTHYLENEDIONE
Acenaphthoquinone
Acenaphthenedione
1,2-Acenaphthenequinone
1,2-Acenaphthenedione
Acenaphthaquinone
Acenaphthylenequinone
Acenaphthylene-1,2-quinone
acenaphthodione
diketoacenaphthene
1,2-Diketoacenaphthene
acenaphthylenedione
acenaphthene quinone
MFCD00003805
CCRIS 5318
acenaphthene-1,2-dione
CHEBI:15342
Acenaphthequinone
HSDB 2660
NSC 7656
EINECS 201-441-3
BRN 0879172
3950D6UEIQ
DTXSID7049429
NSC-7656
1,2-dihydroacenaphthylene-1,2-dione
DTXCID6029389
4-07-00-02498 (Beilstein Handbook Reference)
acenaphthenchinon
ACQ
UNII-3950D6UEIQ
acenaphtoquinone
acenaphtenquinone
1,2Acenaphthenequinone
1,2-Acenaphthalenedione
Acenaphthylene1,2quinone
acenaphthene-1,2-quinone
Epitope ID:116186
MLS000705880
SCHEMBL141538
1,2-dihydroacenaphthylenedione
CHEMBL395653
BDBM22853
NSC7656
1,2-Dione-Based Compound, 10
HMS2583D13
HMS3749K15
Tox21_202947
BBL011021
STK802161
AKOS000120366
CS-W017119
FA40598
CAS-82-86-0
NCGC00247177-01
NCGC00260493-01
AS-14620
BP-13440
SMR000225434
SY011135
DB-005405
A0004
NS00041019
EN300-20210
C02807
Q2739953
F1908-0136
Z104477294
InChI=1/C12H6O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6
201-441-3