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Molecule
ID:100897
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂Br₂F₂
Molecular Mass
221.8262064
Exact Mass
219.83348044
Charge
0
InChI
InChI=1S/C2Br2F2/c3-1(5)2(4)6
InChIKey
HATFLOWGZBUEIE-UHFFFAOYSA-N
Canonic Smiles
F/C(=C(/Br)\F)/Br
Isomeric Smiles
F/C(=C(/Br)\F)/Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.3403928
LogD (pH = 7.4)
2.3403928
Log P
2.3403928
Molar Refractivity
46.7028
Polarizability
10.448009
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
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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
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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IUPAC Traditional name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
Properties
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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
PC9849
Academic Data
PubChem
14949594
Names and Identifiers
IUPAC name
1,2-dibromo-1,2-difluoroethene
IUPAC Traditional name
1,2-dibromo-1,2-difluoroethene
Synonyms
1,2-Dibromodifluoroethylene
Registration numbers
MDL Number
MFCD09258943
CAS Number
359-21-7
PubChem CID
14949594
PubChem SID
162087104
Properties
Safety Information
Storage Warning
Flammable
Source
Molecule Details
Apollo Scientific
PC9849
Mixture of E/Z forms
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay