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Molecule
ID:97031
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂HClF₂
Molecular Mass
98.4791464
Exact Mass
97.97348415
Charge
0
InChI
InChI=1S/C2HClF2/c3-2(5)1-4/h1H
InChIKey
CJENPNUXCMYXPT-UHFFFAOYSA-N
Canonic Smiles
F/C=C(/Cl)\F
Isomeric Smiles
Cl/C(=C/F)/F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.4294028
LogD (pH = 7.4)
1.4294028
Log P
1.4294028
Molar Refractivity
25.9536
Polarizability
5.912078
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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RDKit
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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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PubChem CID
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PubChem SID
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MDL Number
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CAS Number
Properties
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Physical Property
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Safety Information
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
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC3774
Academic Data
PubChem
5463105
Names and Identifiers
IUPAC name
1-chloro-1,2-difluoroethene
Synonyms
1-Chloro-1,2-difluoroethylene 97%
1-Chloro-1,2-difluoroethene
IUPAC Traditional name
1-chloro-1,2-difluoroethene
Registration numbers
PubChem CID
5463105
PubChem SID
162083659
MDL Number
MFCD01726891
CAS Number
359-04-6
Properties
Physical Property
Flash Point
none°C
Source
Boiling Point
-5°C/760mm
Source
Safety Information
Storage Warning
Irritant
Source
Molecule Details
Apollo Scientific
PC3774
Inhibited with d-limonene, Cylinder - 1/4" NPTM connection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay