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Molecule
ID:69203
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃BrF₃IO
Molecular Mass
366.9017996
Exact Mass
365.83640938
Charge
0
InChI
InChI=1S/C7H3BrF3IO/c8-4-1-2-5(12)6(3-4)13-7(9,10)11/h1-3H
InChIKey
IGWVTCXEZVURNB-UHFFFAOYSA-N
Canonic Smiles
FC(Oc1cc(Br)ccc1I)(F)F
Isomeric Smiles
c1(c(cc(cc1)Br)OC(F)(F)F)I
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
5.1020546
LogD (pH = 7.4)
5.1020546
Log P
5.1020546
Molar Refractivity
50.1136
Polarizability
21.129913
Polar Surface Area
9.23
Rotatable Bonds
2
Lipinski's Rule of Five
false
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Properties
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Molecular Spectra
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Molecule Details
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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Names and Identifiers
IUPAC name
4-bromo-1-iodo-2-(trifluoromethoxy)benzene
IUPAC Traditional name
4-bromo-1-iodo-2-(trifluoromethoxy)benzene
Synonyms
4-Bromo-2-(trifluoromethoxy)iodobenzene
4-Bromo-2-(trifluoromethoxy)iodobenzene 97%
4-Bromo-1-iodo-2-(trifluoromethoxy)benzene
Registration numbers
PubChem SID
162034932
CAS Number
175278-12-3
PubChem CID
2736422
MDL Number
MFCD00179334
Data Source
Commercial Catalog
Apollo Scientific
PC1593T
Matrix Scientific
074672
Bide Pharmatech
BD94720
A&J Pharmtech
AJA-O661
Academic Data
PubChem
2736422
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
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Physical Property
Properties
Product Information
95+%
Source
98%
Source
Safety Information
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Source
false
Source
IRRITANT
Source
Irritant/Keep Cold
Source
Physical Property
112-114°C/15mm
Source
~26°C
Source
Purity
MSDS Link
TSCA Listed
Storage Warning
Boiling Point
Melting Point