4-Iodo-3-(trifluoromethyl)benzoic Acid - CAS 914636-20-7

Catalog:	BB040200
Product Name:	4-Iodo-3-(trifluoromethyl)benzoic Acid
CAS:	914636-20-7
Synonyms:	4-iodo-3-(trifluoromethyl)benzoic acid; 4-iodo-3-(trifluoromethyl)benzoic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	4-iodo-3-(trifluoromethyl)benzoic acid
Description:	4-Iodo-3-(trifluoromethyl)benzoic Acid (CAS# 914636-20-7 ) is a useful research chemical.
Molecular Weight:	316.02
Molecular Formula:	C8H4F3IO2
Canonical SMILES:	C1=CC(=C(C=C1C(=O)O)C(F)(F)F)I
InChI:	InChI=1S/C8H4F3IO2/c9-8(10,11)5-3-4(7(13)14)1-2-6(5)12/h1-3H,(H,13,14)
InChI Key:	TZAMLJCNESLFDI-UHFFFAOYSA-N
LogP:	3.00820

Publication Number	Title	Priority Date
JP-2020145299-A	Organic electronics materials, ink compositions for organic electronics materials, organic layers for organic electronics equipment and organic electronics equipment	20190306
WO-2019222556-A1	Selective androgen receptor degrader (sard) ligands and methods of use thereof	20180516
AU-2019271382-A1	Selective androgen receptor degrader (SARD) ligands and methods of use thereof	20180516
CA-3100513-A1	Selective androgen receptor degrader (sard) ligands and methods of use thereof	20180516
EP-3793541-A1	Selective androgen receptor degrader (sard) ligands and methods of use thereof	20180516

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

Complexity:	229
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	315.92081
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	315.92081
Rotatable Bond Count:	1
Topological Polar Surface Area:	37.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3