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Molecule
ID:26029
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/c15-14-7-12(16)5-4-11(14)9-18-13-3-1-2-10(6-13)8-17/h1-8H,9H2
InChIKey
LBATYTBQYKAONS-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccc(c1)OCc1ccc(cc1Cl)F
Isomeric Smiles
c1(c(COc2cc(C=O)ccc2)ccc(c1)F)Cl
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
25.893295
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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Bioactivity
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General Information
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Data Source
Commercial Catalog
ChemBridge
3014174
Matrix Scientific
028578
Enamine
EN300-92374
Academic Data
PubChem
5170021
Names and Identifiers
IUPAC name
3-[(2-chloro-4-fluorophenyl)methoxy]benzaldehyde
Synonyms
3-[(2-Chloro-4-fluorobenzyl)oxy]benzaldehyde
3-[(2-chloro-4-fluorophenyl)methoxy]benzaldehyde
IUPAC Traditional name
3-[(2-chloro-4-fluorophenyl)methoxy]benzaldehyde
Registration numbers
MDL Number
MFCD03422453
CAS Number
588681-49-6
PubChem CID
5170021
PubChem SID
160989336
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
4.403
Source
Hydrophobicity(logP)