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Molecule
ID:95133
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₄F₆
Molecular Mass
166.0649792
Exact Mass
166.02171945
Charge
0
InChI
InChI=1S/C4H4F6/c1-2(3(5,6)7)4(8,9)10/h2H,1H3
InChIKey
MKIWPODDHGBZRV-UHFFFAOYSA-N
Canonic Smiles
CC(C(F)(F)F)C(F)(F)F
Isomeric Smiles
FC(F)(F)C(C(F)(F)F)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.618621
LogD (pH = 7.4)
2.618621
Log P
2.618621
Molar Refractivity
21.9442
Polarizability
7.9104705
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
PC2956
Academic Data
PubChem
2778258
Names and Identifiers
Synonyms
1,1,1,3,3,3-Hexafluoro-2-methylpropane
IUPAC name
1,1,1,3,3,3-hexafluoro-2-methylpropane
IUPAC Traditional name
1,1,1,3,3,3-hexafluoro-2-methylpropane
Registration numbers
CAS Number
382-09-2
MDL Number
MFCD03094211
PubChem CID
2778258
PubChem SID
162081783
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay