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Chloranil

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Identification
Molecular formula
C6Cl4O2
CAS number
118-75-2
IUPAC name
11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione
State
State

Chloranil is at room temperature usually found as a solid.

Melting point (Celsius)
295.00
Melting point (Kelvin)
568.15
Boiling point (Celsius)
345.00
Boiling point (Kelvin)
618.15
General information
Molecular weight
245.99g/mol
Molar mass
245.9910g/mol
Density
1.8450g/cm3
Appearence

Chloranil is a yellow solid compound. It is often found in the form of crystalline powder or small rhombohedra.

Comment on solubility

Solubility of 11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione

The solubility of 11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione is a complex matter due to its intricate molecular structure. Here are some key points regarding its solubility:

  • Polar and Nonpolar Character: This compound contains multiple functional groups that can influence its solubility profile. The presence of methoxy groups generally enhances solubility in organic solvents.
  • Solvent Interaction: It is likely to exhibit moderate solubility in organic solvents such as ethanol and acetone, while being less soluble in water due to its nonpolar regions.
  • Temperature Dependency: As with many organic compounds, solubility may increase with temperature, making it crucial to consider the temperature when assessing its solubility limits.
  • Potential for Complexation: The compound may also exhibit interesting behavior when interacting with various ions or molecules, potentially affecting its solubility through complexation or solvate formation.

In summary, the solubility of this compound can vary greatly depending on the solvent and conditions. As a general rule, exploration of different solvents and conditions is recommended to ascertain its solubility comprehensively.

Interesting facts

Exploring 11-Methoxy-6,8,19-Trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione

This compound is a fascinating example of complex organic chemistry. Often referred to as an intriguing member of the polycyclic compounds family, 11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione showcases the wonders of molecular architecture:

  • Structural Complexity: Its intricate structure features multiple interlinked rings, which is a hallmark of pentacyclic compounds. This complexity not only provides insight into the realm of organic synthesis but also highlights the creativity of nature's own molecular designs.
  • Utility in Chemistry: Such compounds are often studied for their unique properties, which can lead to significant implications in medicinal chemistry, particularly in the development of novel pharmaceuticals.
  • Biological Relevance: The presence of dione functional groups may indicate potential biological activity, as these groups can participate in various chemical reactions, including those vital for life processes.
  • Interdisciplinary Research: Compounds of this nature bridge disciplines, inspiring work in fields like materials science, nanotechnology, and biotechnology. Their properties can be exploited to create advanced materials with specific functionalities.

As a chemistry student or scientist, one might find studying such compounds to be an exhilarating challenge. The exploration of their synthesis, characterization, and potential applications is both intellectually stimulating and rewarding. In the words of chemist Linus Pauling, "The best way to have a good idea is to have a lot of ideas." The vast possibilities that emerge from studying compounds like these ignite our curiosity and drive research forward.


Synonyms
408530-29-0
4-(methyloxy)-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione
11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione
4-Methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione
Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione, 2,3,6a.alpha.,9a.alpha.-tetrahydro-4-methoxy-
NSC529592
Aflatoxin-B1
Aflatoxin B1-13C-d3
SCHEMBL126479
DTXSID70873006
CHEBI:125421
OQIQSTLJSLGHID-UHFFFAOYSA-N
BCP20724
LMPK10000006
LSM-36909
C06800
E80604
BRD-A61273891-001-01-6
Q27216039
(6ar-cis)-ahydro-4-methoxy; NSC 529592; NSC-529592; NSC529592;HSDB 3453;AFB1
{Cyclopenta[c]furo[3',} {2':4,5]furo[2,3-h][1]benzopyran-1,11-dione,} 2,3,6a.alpha., 9a.alpha.-tetrahydro-4-methoxy-
{Cyclopenta[c]furo[3',2':4,} {5]furo[2,3-h][1]benzopyran-1,11-dione,} 2,3,6a, 9a-tetrahydro-4-methoxy-
{Cyclopenta[c]furo[3',2':4,} {5]furo[2,3-h][1]benzopyran-1,11-dione,} 2,3,6a, 9a-tetrahydro-4-methoxy-, (6aR-cis)-
1-Cyclopentene-1-carboxylic acid, 2-(3a,8a-dihydro-4-hydroxy-6-methoxyfuro[2,3-b]benzofuran-5-yl)-5-oxo-, .delta.-lactone
4-Methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione