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Molecule
ID:29769
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₅F₉
Molecular Mass
296.1323288
Exact Mass
296.02475414
Charge
0
InChI
InChI=1S/C10H5F9/c11-8(12,13)4-5-1-6(9(14,15)16)3-7(2-5)10(17,18)19/h1-3H,4H2
InChIKey
RGHSMPZFUDZELF-UHFFFAOYSA-N
Canonic Smiles
FC(Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)(F)F
Isomeric Smiles
c1(cc(cc(c1)C(F)(F)F)C(F)(F)F)CC(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.8770943
LogD (pH = 7.4)
4.8770943
Log P
4.8770943
Molar Refractivity
48.4309
Polarizability
16.71729
Polar Surface Area
0.0
Rotatable Bonds
4
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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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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Related Proteins
Molecular Spectra
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
032366
Academic Data
PubChem
45790469
Names and Identifiers
Synonyms
1-(2,2,2-Trifluoroethyl)-3,5-bis-(trifluoromethyl)benzene
IUPAC name
1-(2,2,2-trifluoroethyl)-3,5-bis(trifluoromethyl)benzene
IUPAC Traditional name
1-(2,2,2-trifluoroethyl)-3,5-bis(trifluoromethyl)benzene
Registration numbers
MDL Number
MFCD11100519
PubChem SID
160993076
PubChem CID
45790469
Properties
Product Information
Purity
95%
Source
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay