Octafluoroadipic acid

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Product Information

Molecular Formula:
C6H2F8O4
Molecular Weight:
290.06
Description
Octafluoroadipic acid is a highly significant chemical compound actively utilized within the expansive realms of the biomedical industry. Its multifarious applications encompass the efficacious therapeutic intervention rendered amidst an array of afflictions and irregularities. Rigorous investigations of this product's potential for novel drug development to decisively confront infections, malignancies, and cognition-related maladies have been consistently pursued. The unprecedented attributes inherent to this compound unequivocally establish its indispensability as a cardinal constituent employed in the synthesis of medicinal agents.
Synonyms
octafluoro-hexanedioicaci; 2,2,3,3,4,4,5,5-OCTAFLUOROHEXANEDIOIC ACID; RARECHEM AL BO 0766; OCTAFLUOROADIPIC ACID; OCTAFLUOROHEXANEDIOIC ACID; PERFLUOROHEXANEDIOIC ACID; PERFLUOROADIPIC ACID; OCTAFLUOROADIPIC ACID 98%
IUPAC Name
2,2,3,3,4,4,5,5-octafluorohexanedioic acid
Canonical SMILES
C(=O)(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)O
InChI
InChI=1S/C6H2F8O4/c7-3(8,1(15)16)5(11,12)6(13,14)4(9,10)2(17)18/h(H,15,16)(H,17,18)
InChI Key
AXRSOGFYDSXLQX-UHFFFAOYSA-N
Boiling Point
274.4±35.0 °C(Predicted)
Melting Point
132-134°C
Purity
97.0%
Density
1.806±0.06 g/cm3(Predicted)
Appearance
white crystals with an acrid odour

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3
2
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
12
Rotatable Bond Count
5
Exact Mass
289.98253384 g/mol
Monoisotopic Mass
289.98253384 g/mol
Topological Polar Surface Area
74.6Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
340
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-113517140-A Working electrolyte for improving hydration resistance of low-voltage aluminum electrolytic capacitor and preparation method thereof 2021-06-29
CN-113004514-A Low-hygroscopicity PA5T and synthesis method thereof 2021-04-15
CN-113004514-B Low-hygroscopicity PA5T and synthesis method thereof 2021-04-15
CN-112852369-A High-temperature-resistant epoxy adhesive and preparation method thereof 2021-03-17
CN-112852369-B High-temperature-resistant epoxy adhesive and preparation method thereof 2021-03-17
CN-112552499-A Block polyester polyol, preparation method thereof and waterborne polyurethane 2020-12-10
CN-112582176-A Method for improving specific volume and hydration resistance of low-voltage anodized formed foil of aluminum electrolytic capacitor 2020-11-10
CN-112582176-B Method for improving specific volume and hydration resistance of low-voltage anodized formed foil of aluminum electrolytic capacitor 2020-11-10
CN-112582181-A Electrolyte for low-voltage aluminum electrolytic capacitor with high hydration resistance and preparation method 2020-11-10
CN-112582181-B Electrolyte for low-voltage aluminum electrolytic capacitor with high hydration resistance and preparation method 2020-11-10
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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