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Molecule
ID:8873
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄F₆
Molecular Mass
162.0332192
Exact Mass
161.99041932
Charge
0
InChI
InChI=1S/C4F6/c5-1-2(6)4(9,10)3(1,7)8
InChIKey
QVHWOZCZUNPZPW-UHFFFAOYSA-N
Canonic Smiles
FC1=C(F)C(C1(F)F)(F)F
Isomeric Smiles
C1(C(C(=C1F)F)(F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.4793419
LogD (pH = 7.4)
1.4793419
Log P
1.4793419
Molar Refractivity
19.9102
Polarizability
7.0754805
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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PubChem SID
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PubChem CID
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Physical Property
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC4671
Matrix Scientific
004860
Academic Data
PubChem
12767
Names and Identifiers
Synonyms
Hexafluorocyclobutene
Hexafluorocyclobutene 97%
IUPAC name
hexafluorocyclobut-1-ene
IUPAC Traditional name
cyclobutene, hexafluoro-
Registration numbers
MDL Number
MFCD00039443
CAS Number
697-11-0
PubChem SID
160972180
PubChem CID
12767
Molecule Details
Apollo Scientific
PC4671
Cylinder - CGA 110 connection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Density
1.602
Source
Boiling Point
1°C
Source
39238°C
Source
Melting Point
-60°C
Source
Flash Point
none°C
Source
Safety Information
Download link
Source
false
Source
GAS, TOXIC BY INHALATION, FLAMMABLE
Source
Toxic
Source
Product Information
99%
Source
MSDS Link
TSCA Listed
Storage Warning
Purity