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Molecule
ID:7022
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂H₂ClF
Molecular Mass
80.4886832
Exact Mass
79.98290596
Charge
0
InChI
InChI=1S/C2H2ClF/c1-2(3)4/h1H2
InChIKey
FPBWSPZHCJXUBL-UHFFFAOYSA-N
Canonic Smiles
FC(=C)Cl
Isomeric Smiles
C(=C)(F)Cl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.5735481
LogD (pH = 7.4)
1.5735481
Log P
1.5735481
Molar Refractivity
25.7404
Polarizability
5.9006143
Polar Surface Area
0.0
Rotatable Bonds
0
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
No Data Available
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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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Synonyms
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IUPAC Traditional name
•
IUPAC name
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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Apollo Scientific
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC1865
Matrix Scientific
001914
Academic Data
PubChem
75344
Names and Identifiers
Synonyms
1-Chloro-1-fluoroethylene
1-Chloro-1-fluoroethene
IUPAC Traditional name
1-chloro-1-fluoroethene
IUPAC name
1-chloro-1-fluoroethene
Registration numbers
CAS Number
2317-91-1
MDL Number
MFCD00042129
PubChem SID
160970329
PubChem CID
75344
Molecule Details
Apollo Scientific
PC1865
Inhibited with 0.1% d-limonene, Cylinder - 1/4" NPT connection
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
GAS, FLAMMABLE
Source
Flammable
Source
MSDS Link
Download link
Source
Product Information
Purity
97%
Source
Physical Property
-169°C
Source
-24°C
Source
Melting Point
Boiling Point