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Molecule
ID:6771
Structure
Similarity
Functional Group
Text
General Information
Structure
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Molecular Formula
C₄H₃F₅
Molecular Mass
146.058636
Exact Mass
146.0154912
Charge
0
InChI
InChI=1S/C4H3F5/c1-2-3(5,6)4(7,8)9/h2H,1H2
InChIKey
IZHPSCJEIFFRLN-UHFFFAOYSA-N
Canonic Smiles
C=CC(C(F)(F)F)(F)F
Isomeric Smiles
C(C(C=C)(F)F)(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.5585136
LogD (pH = 7.4)
2.5585136
Log P
2.5585136
Molar Refractivity
21.2498
Polarizability
7.522922
Polar Surface Area
0.0
Rotatable Bonds
2
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
001565
Apollo Scientific
PC5564
Academic Data
PubChem
78990
Names and Identifiers
Synonyms
3,3,4,4,4-Pentafluorobutene-1
3,3,4,4,4-Pentafluorobut-1-ene 97%
(Perfluoroethyl)ethene
(Perfluoroethyl)ethylene
IUPAC name
3,3,4,4,4-pentafluorobut-1-ene
IUPAC Traditional name
3,3,4,4,4-pentafluorobut-1-ene
Registration numbers
MDL Number
MFCD00042086
CAS Number
374-27-6
PubChem SID
160970078
PubChem CID
78990
Properties
Physical Property
Boiling Point
3-6°C
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
GAS, FLAMMABLE
Source
Flammable
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
Molecule Details
Apollo Scientific
PC5564
Cylinder - 1/4" NPT connection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay