Tetrafluorophthalic acid

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Product Information

Molecular Formula:
C8H2F4O4
Molecular Weight:
238.09
Description
Applications: Tetrafluorophthalic Acid, can be used as a starting material in the synthesis of various chemical compounds such as Perfluoroanthracene , a perfluorinated graded index polymer optical fiber (PFGI-POF) component.
Synonyms
1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrafluoro-; 3,4,5,6-Tetrafluoro-1,2-benzenedicarboxylic acid; Phthalic acid, tetrafluoro-; o-Tetrafluorobenzenedicarboxylic acid
IUPAC Name
3,4,5,6-tetrafluorophthalic acid
Canonical SMILES
C1(=C(C(=C(C(=C1F)F)F)F)C(=O)O)C(=O)O
InChI
InChI=1S/C8H2F4O4/c9-3-1(7(13)14)2(8(15)16)4(10)6(12)5(3)11/h(H,13,14)(H,15,16)
InChI Key
YJLVXRPNNDKMMO-UHFFFAOYSA-N
Boiling Point
345.7±42.0°C at 760 mmHg
Melting Point
163°C
Purity
≥95%
Density
1.812±0.06 g/cm3
Appearance
White to light yellow crystal powder
Storage
Store in a cool, dry place. Store in a tightly closed container.
LogP
1.63940

Safety Information

Hazards
H315 - H319 - H335
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
280
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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