Tetrafluoroterephthalic Acid

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Product Information

Molecular Formula:
C8H2F4O4
Molecular Weight:
238.09
Description
Tetrafluoroterephthalic Acid (CAS# 652-36-8) is used in the preparation of zinc/nickel/copper imidazolylpyridinone tetrafluoroterephthalate.
Synonyms
2,3,5,6-tetrafluoroterephthalic acid; 2,3,5,6-tetrafluoroterephthalic acid
IUPAC Name
2,3,5,6-tetrafluoroterephthalic acid
Canonical SMILES
C1(=C(C(=C(C(=C1F)F)C(=O)O)F)F)C(=O)O
InChI
InChI=1S/C8H2F4O4/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h(H,13,14)(H,15,16)
InChI Key
WFNRNCNCXRGUKN-UHFFFAOYSA-N
Boiling Point
337.9±42.0 °C (Predicted)
Melting Point
325 °C
Purity
> 97.0 % (T)
Density
1.812±0.06 g/cm3(Predicted)
Appearance
White to light yellow powder to crystal
Storage
Store under inert gas
LogP
1.63940

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word
Warning

Computed Properties

XLogP3
1.4
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
8
Rotatable Bond Count
2
Exact Mass
237.98892119 g/mol
Monoisotopic Mass
237.98892119 g/mol
Topological Polar Surface Area
74.6Ų
Heavy Atom Count
16
Formal Charge
0
Complexity
264
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
The molarity calculator equation

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

Calculate
The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

Calculate

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