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Molecule
ID:93888
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General Information
Structure
Molecular Formula
C₈H₆F₄O
Molecular Mass
194.1262528
Exact Mass
194.03547769
Charge
0
InChI
InChI=1S/C8H6F4O/c1-5-4-6(2-3-7(5)9)13-8(10,11)12/h2-4H,1H3
InChIKey
LDJIIVLZXUJESW-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1C)OC(F)(F)F
Isomeric Smiles
Fc1ccc(cc1C)OC(F)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.0604806
LogD (pH = 7.4)
4.0604806
Log P
4.0604806
Molar Refractivity
34.3859
Polarizability
13.911886
Polar Surface Area
9.23
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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Data Source
Commercial Catalog
Apollo Scientific
PC1091
Academic Data
PubChem
2783323
Names and Identifiers
Synonyms
1-Fluoro-2-methyl-4-(trifluoromethoxy)benzene
2-Fluoro-5-(trifluoromethoxy)toluene 98%
IUPAC name
1-fluoro-2-methyl-4-(trifluoromethoxy)benzene
IUPAC Traditional name
1-fluoro-2-methyl-4-(trifluoromethoxy)benzene
Registration numbers
MDL Number
MFCD07368733
PubChem CID
2783323
PubChem SID
162080543
Properties
Safety Information
Storage Warning
Toxic/Harmful
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay