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Molecule
ID:98795
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(4(12,13)14,5(15,16)17)2(8,9)3(10,11)6(18,19)20
InChIKey
ROVMKEZVKFJNBD-UHFFFAOYSA-N
Canonic Smiles
FC(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F
Isomeric Smiles
FC(F)(F)C(C(F)(F)F)(C(C(F)(F)C(F)(F)F)(F)F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.6226244
LogD (pH = 7.4)
4.6226244
Log P
4.6226244
Molar Refractivity
31.8153
Polarizability
12.460814
Polar Surface Area
0.0
Rotatable Bonds
5
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
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Physical Property
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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
Commercial Catalog
Apollo Scientific
PC6122L
Academic Data
PubChem
67726
Names and Identifiers
Synonyms
Perfluoro(2-methylpentane) 97%
IUPAC name
1,1,1,2,2,3,3,4,5,5,5-undecafluoro-4-(trifluoromethyl)pentane
IUPAC Traditional name
1,1,1,2,2,3,3,4,5,5,5-undecafluoro-4-(trifluoromethyl)pentane
Registration numbers
CAS Number
355-04-4
MDL Number
MFCD00059905
PubChem SID
162085160
PubChem CID
67726
Properties
Physical Property
Density
1.723
Source
Boiling Point
58°C
Source
Flash Point
none°C
Source
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay