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Molecule
ID:94096
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₄F₁₄
Molecular Mass
414.1378048
Exact Mass
414.00894521
Charge
0
InChI
InChI=1S/C12H4F14/c13-7(9(15,16)17,10(18,19)20)5-1-2-6(4-3-5)8(14,11(21,22)23)12(24,25)26/h1-4H
InChIKey
BPGZBMINTWQDOH-UHFFFAOYSA-N
Canonic Smiles
FC(C(F)(F)F)(C(F)(F)F)c1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)F
Isomeric Smiles
FC(c1ccc(cc1)C(F)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
6.0081863
LogD (pH = 7.4)
6.0081863
Log P
6.0081863
Molar Refractivity
57.2256
Polarizability
20.632116
Polar Surface Area
0.0
Rotatable Bonds
6
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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MDL Number
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Data Source
Commercial Catalog
Apollo Scientific
PC1227K
Academic Data
PubChem
142815
Names and Identifiers
IUPAC name
1,4-bis(heptafluoropropan-2-yl)benzene
Synonyms
1,4-Bis(heptafluoroisopropyl)benzene 97%
IUPAC Traditional name
1,4-bis(heptafluoropropan-2-yl)benzene
Registration numbers
CAS Number
51114-12-6
MDL Number
MFCD00041486
PubChem SID
162080751
PubChem CID
142815
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
61-62°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay