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Molecule
ID:7051
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₂Cl₂F₂O
Molecular Mass
210.9929864
Exact Mass
209.94507648
Charge
0
InChI
InChI=1S/C7H2Cl2F2O/c8-4-2-5(10)3(7(9)12)1-6(4)11/h1-2H
InChIKey
DFLRZGOHFNFBQS-UHFFFAOYSA-N
Canonic Smiles
Fc1cc(C(=O)Cl)c(cc1Cl)F
Isomeric Smiles
c1c(c(cc(c1C(=O)Cl)F)Cl)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.053607
LogD (pH = 7.4)
3.053607
Log P
3.053607
Molar Refractivity
42.4103
Polarizability
15.718302
Polar Surface Area
17.07
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
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Product Information
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Safety Information
Related Proteins
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References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC0834
Matrix Scientific
001954
Chemik
CHB48931
Academic Data
PubChem
2736498
Names and Identifiers
Synonyms
4-Chloro-2,5-difluorobenzoyl chloride
4-Chloro-2,5-difluorobenzoyl chloride 97%
IUPAC name
4-chloro-2,5-difluorobenzoyl chloride
IUPAC Traditional name
4-chloro-2,5-difluorobenzoyl chloride
Registration numbers
CAS Number
132794-08-2
MDL Number
MFCD00236600
PubChem CID
2736498
PubChem SID
160970358
Properties
Product Information
Purity
97%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT, CORROSIVE
Source
Corrosive
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay