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Molecule
ID:68429
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃BrF₄O
Molecular Mass
258.9957328
Exact Mass
257.9303396
Charge
0
InChI
InChI=1S/C7H3BrF4O/c8-5-2-1-4(3-6(5)9)13-7(10,11)12/h1-3H
InChIKey
KZMHSGBETSENAT-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(cc1F)OC(F)(F)F
Isomeric Smiles
c1(c(cc(cc1)OC(F)(F)F)F)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.315812
LogD (pH = 7.4)
4.315812
Log P
4.315812
Molar Refractivity
36.9675
Polarizability
15.477434
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
Academic Data
PubChem
22065211
Commercial Catalog
Matrix Scientific
073885
Bide Pharmatech
BD10156
A&J Pharmtech
AJA-O5728
Names and Identifiers
IUPAC Traditional name
1-bromo-2-fluoro-4-(trifluoromethoxy)benzene
IUPAC name
1-bromo-2-fluoro-4-(trifluoromethoxy)benzene
Synonyms
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene
Registration numbers
CAS Number
168971-68-4
MDL Number
MFCD06657548
PubChem SID
162034160
PubChem CID
22065211
Properties
Product Information
Purity
95+%
Source
97%
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
PubChem BioAssay