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Molecule
ID:98439
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆F₁₄
Molecular Mass
338.0418448
Exact Mass
337.97764508
Charge
0
InChI
InChI=1S/C6F14/c7-1(3(9,10)11,4(12,13)14)2(8,5(15,16)17)6(18,19)20
InChIKey
NBQYGIPVNCVJJP-UHFFFAOYSA-N
Canonic Smiles
FC(C(C(F)(F)F)(C(F)(F)F)F)(C(F)(F)F)C(F)(F)F
Isomeric Smiles
FC(C(C(C(F)(F)F)(C(F)(F)F)F)(C(F)(F)F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.360961
LogD (pH = 7.4)
4.360961
Log P
4.360961
Molar Refractivity
32.0894
Polarizability
12.463037
Polar Surface Area
0.0
Rotatable Bonds
5
Lipinski's Rule of Five
true
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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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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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Safety Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC5567
Academic Data
PubChem
520741
Names and Identifiers
IUPAC name
1,1,1,2,3,4,4,4-octafluoro-2,3-bis(trifluoromethyl)butane
Synonyms
Perfluoro(2,3-dimethylbutane) 84%
2,3-Bis(trifluoromethyl)-1,1,1,2,3,4,4,4-octafluorobutane
IUPAC Traditional name
perfluorohexane,branched
Registration numbers
CAS Number
354-96-1
MDL Number
MFCD07784184
PubChem SID
162084865
PubChem CID
520741
Properties
Physical Property
Density
1.7729
Source
Boiling Point
57-59°C
Source
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay