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Molecule
ID:40193
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₈F₃NO
Molecular Mass
251.2039296
Exact Mass
251.05579854
Charge
0
InChI
InChI=1S/C13H8F3NO/c14-13(15,16)11-5-6-17-12(7-11)10-3-1-9(8-18)2-4-10/h1-8H
InChIKey
YBLPNDGASPZCGN-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cc1)c1nccc(c1)C(F)(F)F
Isomeric Smiles
c1cnc(cc1C(F)(F)F)c1ccc(cc1)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.363796
LogD (pH = 7.4)
3.378805
Log P
3.379
Molar Refractivity
61.223
Polarizability
23.254837
Polar Surface Area
29.96
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC7226
Key Organics
11Z-0715
Matrix Scientific
043175
Academic Data
PubChem
24213727
Names and Identifiers
IUPAC name
4-[4-(trifluoromethyl)pyridin-2-yl]benzaldehyde
Synonyms
4-[4-(Trifluoromethyl)-2-pyridinyl]-benzenecarbaldehyde
4-[4-(Trifluoromethyl)pyridin-2-yl]benzaldehyde
4-[4-(trifluoromethyl)-2-pyridinyl]benzenecarbaldehyde
IUPAC Traditional name
4-[4-(trifluoromethyl)pyridin-2-yl]benzaldehyde
Registration numbers
PubChem SID
162044956
PubChem CID
24213727
MDL Number
MFCD09607891
CAS Number
952182-74-0
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
66-68°C
Source
66 - 68 °C
Source
Product Information
>95%
Source
Purity