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Molecule
ID:9813
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₈F₆O
Molecular Mass
318.2138392
Exact Mass
318.0479342
Charge
0
InChI
InChI=1S/C15H8F6O/c16-14(17,18)11-6-4-9(5-7-11)13(22)10-2-1-3-12(8-10)15(19,20)21/h1-8H
InChIKey
HWBXNAPXNCBCQO-UHFFFAOYSA-N
Canonic Smiles
O=C(c1cccc(c1)C(F)(F)F)c1ccc(cc1)C(F)(F)F
Isomeric Smiles
O=C(c1ccc(cc1)C(F)(F)F)c1cccc(c1)C(F)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
5.188296
LogD (pH = 7.4)
5.188296
Log P
5.188296
Molar Refractivity
68.5809
Polarizability
24.394962
Polar Surface Area
17.07
Rotatable Bonds
4
Lipinski's Rule of Five
false
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC3102
Matrix Scientific
006373
Academic Data
PubChem
736046
Names and Identifiers
IUPAC Traditional name
[3-(trifluoromethyl)phenyl][4-(trifluoromethyl)phenyl]methanone
Synonyms
3,4'-Bis(trifluoromethyl)benzophenone
3,4'-Bis(trifluoromethyl)benzophenone 98%
[3-(Trifluoromethyl)phenyl][4-(trifluoromethyl)phenyl]methanone
IUPAC name
[3-(trifluoromethyl)phenyl][4-(trifluoromethyl)phenyl]methanone
Registration numbers
CAS Number
21084-22-0
MDL Number
MFCD00013561
PubChem SID
160973120
PubChem CID
736046
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
Physical Property
Melting Point
96-97°C
Source
Product Information
98%
Source
Purity