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Molecule
ID:97180
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅ClF₂O₂
Molecular Mass
206.5739064
Exact Mass
205.99461352
Charge
0
InChI
InChI=1S/C8H5ClF2O2/c9-6-1-2-7(13-8(10)11)5(3-6)4-12/h1-4,8H
InChIKey
FRNLODWJIKMPDY-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cc(Cl)ccc1OC(F)F
Isomeric Smiles
O=Cc1cc(ccc1OC(F)F)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.0588799
LogD (pH = 7.4)
3.0588799
Log P
3.0588799
Molar Refractivity
43.9189
Polarizability
16.320148
Polar Surface Area
26.3
Rotatable Bonds
3
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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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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PubChem CID
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PubChem SID
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Physical Property
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC4127
Enamine
EN300-36149
Academic Data
PubChem
4770949
Names and Identifiers
IUPAC Traditional name
5-chloro-2-(difluoromethoxy)benzaldehyde
Synonyms
5-Chloro-2-(difluoromethoxy)benzaldehyde 98%
5-chloro-2-(difluoromethoxy)benzaldehyde
IUPAC name
5-chloro-2-(difluoromethoxy)benzaldehyde
Registration numbers
MDL Number
MFCD03412195
PubChem CID
4770949
PubChem SID
162083792
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
14-16°C
Source
Boiling Point
82-83°C/0.03mm
Source
Hydrophobicity(logP)
2.975
Source
Safety Information
Storage Warning
Harmful/Irritant/Light Sensitive/Store under Argon
Source
Product Information
95%
Source
Purity