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Molecule
ID:94982
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₈F₂O
Molecular Mass
218.1988264
Exact Mass
218.05432132
Charge
0
InChI
InChI=1S/C13H8F2O/c14-11-6-4-9(5-7-11)13(16)10-2-1-3-12(15)8-10/h1-8H
InChIKey
ZHUXSAKDWNNBCQ-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)C(=O)c1cccc(c1)F
Isomeric Smiles
O=C(c1ccc(cc1)F)c1cc(ccc1)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.7180028
LogD (pH = 7.4)
3.7180028
Log P
3.7180028
Molar Refractivity
57.0663
Polarizability
21.309517
Polar Surface Area
17.07
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Apollo Scientific
PC2695
Academic Data
PubChem
520691
Names and Identifiers
Synonyms
3,4'-Difluorobenzophenone 98%
(3-Fluorophenyl)(4-fluorophenyl)methanone
IUPAC name
(3-fluorophenyl)(4-fluorophenyl)methanone
IUPAC Traditional name
(3-fluorophenyl)(4-fluorophenyl)methanone
Registration numbers
CAS Number
345-71-1
MDL Number
MFCD00070811
PubChem CID
520691
PubChem SID
162081633
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
56-59°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay