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Molecule
ID:7319
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆F₄O₂
Molecular Mass
234.1470528
Exact Mass
234.03039231
Charge
0
InChI
InChI=1S/C10H6F4O2/c11-9-6(4-5-8(15)16)2-1-3-7(9)10(12,13)14/h1-5H,(H,15,16)/b5-4+
InChIKey
COMXMQQELIPMID-SNAWJCMRSA-N
Canonic Smiles
OC(=O)/C=C/c1cccc(c1F)C(F)(F)F
Isomeric Smiles
c1cc(c(c(c1)/C=C/C(=O)O)F)C(F)(F)F
Calculated Properties
JChem
Acid pKa
3.6028895
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.2640665
LogD (pH = 7.4)
-0.1853923
Log P
3.1566367
Molar Refractivity
49.25
Polarizability
17.324932
Polar Surface Area
37.3
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Commercial Catalog
Apollo Scientific
PC3079
Matrix Scientific
002300
Academic Data
PubChem
5702892
Names and Identifiers
IUPAC Traditional name
(2E)-3-[2-fluoro-3-(trifluoromethyl)phenyl]prop-2-enoic acid
3-[2-fluoro-3-(trifluoromethyl)phenyl]prop-2-enoic acid
IUPAC name
(2E)-3-[2-fluoro-3-(trifluoromethyl)phenyl]prop-2-enoic acid
3-[2-fluoro-3-(trifluoromethyl)phenyl]prop-2-enoic acid
Synonyms
2-Fluoro-3-(trifluoromethyl)cinnamic acid
Registration numbers
MDL Number
MFCD00236291
PubChem SID
160970626
PubChem CID
5702892
CAS Number
237069-83-9
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
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Bioactivity
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