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Molecule
ID:18238
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆ClFO₂
Molecular Mass
188.5834432
Exact Mass
188.00403533
Charge
0
InChI
InChI=1S/C8H6ClFO2/c9-8(11)5-12-7-3-1-6(10)2-4-7/h1-4H,5H2
InChIKey
VNOMNADZORCTGC-UHFFFAOYSA-N
Canonic Smiles
ClC(=O)COc1ccc(cc1)F
Isomeric Smiles
C(=O)(COc1ccc(F)cc1)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.9695895
LogD (pH = 7.4)
1.9695895
Log P
1.9695895
Molar Refractivity
42.6807
Polarizability
16.42389
Polar Surface Area
26.3
Rotatable Bonds
3
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
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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
Matrix Scientific
020342
Life Chemicals
F2190-0107
Academic Data
PubChem
2759057
Names and Identifiers
IUPAC name
2-(4-fluorophenoxy)acetyl chloride
Synonyms
(4-Fluoro-phenoxy)-acetyl chloride
(4-fluorophenoxy)acetyl chloride
IUPAC Traditional name
2-(4-fluorophenoxy)acetyl chloride
Registration numbers
MDL Number
MFCD02295749
PubChem CID
2759057
PubChem SID
160981545
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
Partition Coefficient
2.42
Source
Product Information
95+%
Source
Purity