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Molecule
ID:98473
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃H₄F₂
Molecular Mass
78.0606664
Exact Mass
78.02810657
Charge
0
InChI
InChI=1S/C3H4F2/c1-2-3(4)5/h2H,1H3
InChIKey
YHLIEGBCOUQKHU-UHFFFAOYSA-N
Canonic Smiles
CC=C(F)F
Isomeric Smiles
FC(=CC)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.6725938
LogD (pH = 7.4)
1.6725938
Log P
1.6725938
Molar Refractivity
26.7789
Polarizability
5.6436214
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
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
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Commercial Catalog
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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PubChem SID
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PubChem CID
Properties
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Safety 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
Academic Data
PubChem
521131
Commercial Catalog
Apollo Scientific
PC5668
Names and Identifiers
IUPAC name
1,1-difluoroprop-1-ene
IUPAC Traditional name
1,1-difluoroprop-1-ene
Synonyms
1,1-Difluoroprop-1-ene
Registration numbers
PubChem SID
162105127
PubChem CID
521131
Properties
Safety Information
Storage Warning
Flammable/Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay