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Molecule
ID:25944
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₀ClFO₂
Molecular Mass
264.6794032
Exact Mass
264.03533546
Charge
0
InChI
InChI=1S/C14H10ClFO2/c15-12-5-3-6-13(16)11(12)9-18-14-7-2-1-4-10(14)8-17/h1-8H,9H2
InChIKey
AZCYBBHXCQYWTO-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccccc1OCc1c(F)cccc1Cl
Isomeric Smiles
c1(COc2c(C=O)cccc2)c(Cl)cccc1F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.9992967
LogD (pH = 7.4)
3.9992967
Log P
3.9992967
Molar Refractivity
68.739
Polarizability
25.895018
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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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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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
028493
Apollo Scientific
PC10248
Key Organics
4X-0720
ChemBridge
5890075
Alfa Aesar
44458
Academic Data
PubChem
701106
Names and Identifiers
IUPAC Traditional name
2-[(2-chloro-6-fluorophenyl)methoxy]benzaldehyde
IUPAC name
2-[(2-chloro-6-fluorophenyl)methoxy]benzaldehyde
Synonyms
2-[(2-Chloro-6-fluorobenzyl)oxy] benzenecarbaldehyde
2-[(2-chloro-6-fluorobenzyl)oxy]benzaldehyde
2-(2-Chloro-6-fluorobenzyloxy)benzaldehyde
2-[(2-chloro-6-fluorobenzyl)oxy]benzenecarbaldehyde
2-(2-氯-6-氟苯甲氧基)苯甲醛
2-(2-Chloro-6-fluorobenzyloxy)benzaldehyde
Registration numbers
CAS Number
336880-01-4
MDL Number
MFCD01590675
PubChem CID
701106
PubChem SID
160989251
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
Air & Moisture Sensitive
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Physical Property
71-73°C
Source
71 - 73 °C
Source
Powder
Source
Product Information
>95%
Source
96%
Source
Melting Point
Apperance
Purity