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Molecule
ID:18817
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅ClF₂O
Molecular Mass
190.5745064
Exact Mass
189.9996989
Charge
0
InChI
InChI=1S/C8H5ClF2O/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3H,4H2
InChIKey
VMEDAWUIKFAFJQ-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)c1ccc(c(c1)F)F
Isomeric Smiles
c1(cc(c(cc1)F)F)C(=O)CCl
Calculated Properties
JChem
Acid pKa
15.206688
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.353641
LogD (pH = 7.4)
2.353641
Log P
2.353641
Molar Refractivity
41.6468
Polarizability
15.446443
Polar Surface Area
17.07
Rotatable Bonds
2
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
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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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PubChem CID
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PubChem SID
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Physical Property
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Molecular Spectra
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References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC4366
Matrix Scientific
021009
Enamine
EN300-01950
A&J Pharmtech
AJA-O8188
AJA-O9050
Academic Data
PubChem
2392321
Names and Identifiers
IUPAC name
2-chloro-1-(3,4-difluorophenyl)ethan-1-one
Synonyms
3,4-Difluorophenacyl chloride
2-Chloro-1-(3,4-difluorophenyl)ethan-1-one
2-Chloro-1-(3,4-difluoro-phenyl)-ethanone
IUPAC Traditional name
2-chloro-1-(3,4-difluorophenyl)ethanone
Registration numbers
MDL Number
MFCD03966888
CAS Number
51336-95-9
51336-95-9
PubChem CID
2392321
PubChem SID
160982124
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Corrosive/Irritant/Lachrymatory
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
97%
Source
Physical Property
37 - 39°C
Source
2.012
Source
Melting Point
Hydrophobicity(logP)