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Molecule
ID:65466
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄F₃NO
Molecular Mass
175.1079696
Exact Mass
175.02449841
Charge
0
InChI
InChI=1S/C7H4F3NO/c8-7(9,10)5-1-2-11-6(3-5)4-12/h1-4H
InChIKey
FKNSTSIMTSEJOD-UHFFFAOYSA-N
Canonic Smiles
O=Cc1nccc(c1)C(F)(F)F
Isomeric Smiles
c1cnc(cc1C(F)(F)F)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.018142
LogD (pH = 7.4)
2.020438
Log P
2.0204673
Molar Refractivity
36.0736
Polarizability
12.700122
Polar Surface Area
29.96
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Physical Property
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
070807
Key Organics
AG-0706
A&J Pharmtech
AJA-O38160
Academic Data
PubChem
14761471
Names and Identifiers
IUPAC name
4-(trifluoromethyl)pyridine-2-carbaldehyde
Synonyms
4-(Trifluoromethyl)pyridine-2-carbaldehyde
4-(trifluoromethyl)picolinaldehyde
IUPAC Traditional name
4-(trifluoromethyl)pyridine-2-carbaldehyde
Registration numbers
MDL Number
MFCD11848102
CAS Number
132470-83-8
PubChem SID
162031205
PubChem CID
14761471
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Condition
Store at 4°C
Source
Product Information
Purity
95+%
Source
>95%
Source
98%
Source
Physical Property
oil °C
Source
Melting Point