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Molecule
ID:98129
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₂F₆
Molecular Mass
164.0490992
Exact Mass
164.00606938
Charge
0
InChI
InChI=1S/C4H2F6/c1-2(5)3(6,7)4(8,9)10/h1H2
InChIKey
FAOACLKUNWKVPH-UHFFFAOYSA-N
Canonic Smiles
FC(=C)C(C(F)(F)F)(F)F
Isomeric Smiles
FC(F)(F)C(F)(F)C(=C)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.333934
LogD (pH = 7.4)
2.333934
Log P
2.333934
Molar Refractivity
21.3776
Polarizability
7.6561613
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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PubChem SID
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Apollo Scientific
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
12980437
Commercial Catalog
Apollo Scientific
PC51055
Names and Identifiers
Synonyms
1H,1H-Hexafluorobut-1-ene (HFO-1336mcyf)
2,3,3,4,4,4-Hexafluorobut-1-ene
IUPAC Traditional name
2,3,3,4,4,4-hexafluorobut-1-ene
IUPAC name
2,3,3,4,4,4-hexafluorobut-1-ene
Registration numbers
CAS Number
374-39-0
PubChem CID
12980437
PubChem SID
162084590
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
Molecule Details
Apollo Scientific
PC51055
Cylinder - 1/4" NPTM connection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay