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Molecule
ID:6472
Structure
Similarity
Functional Group
Text
General Information
Structure
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Molecular Formula
C₂HBrF₂
Molecular Mass
142.9301464
Exact Mass
141.92296847
Charge
0
InChI
InChI=1S/C2HBrF2/c3-1-2(4)5/h1H
InChIKey
QZGNGBWAMYFUST-UHFFFAOYSA-N
Canonic Smiles
BrC=C(F)F
Isomeric Smiles
C(=C(F)F)Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.7678642
LogD (pH = 7.4)
1.7678642
Log P
1.7678642
Molar Refractivity
28.725
Polarizability
7.1556253
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
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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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IUPAC name
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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Molecular Spectra
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Apollo Scientific
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
001134
Apollo Scientific
PC1390
Academic Data
PubChem
67754
Names and Identifiers
IUPAC name
2-bromo-1,1-difluoroethene
IUPAC Traditional name
2-bromo-1,1-difluoroethene
Synonyms
2-Bromo-1,1-difluoroethylene
1-Bromo-2,2-difluoroethylene 97%
2-Bromo-1,1-difluoroethene
Registration numbers
MDL Number
MFCD00042100
CAS Number
359-08-0
PubChem SID
160969779
PubChem CID
67754
Properties
Physical Property
Melting Point
-115°C
Source
Boiling Point
6°C
Source
6.1°C
Source
Density
1.817
Source
Safety Information
Storage Warning
GAS, FLAMMABLE
Source
Flammable
Source
MSDS Link
Download link
Source
TSCA Listed
true
Source
Product Information
Purity
98%
Source
Molecule Details
Apollo Scientific
PC1390
Inhibited with d-limonene. Cylinder - 1/4" NPT connection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay