Octafluoroadipic acid

Name: Octafluoroadipic acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Molecular Formula:

C6H2F8O4

Molecular Weight:

290.06

CAS Number:

336-08-3

Catalog Number:

336-08-3

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

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

289.98253384 g/mol

Monoisotopic Mass

289.98253384 g/mol

Topological Polar Surface Area

74.6Å²

Heavy Atom Count

Formal Charge

Complexity

340

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

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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