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Molecule
ID:98088
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃BrF₃I
Molecular Mass
350.9023996
Exact Mass
349.84149476
Charge
0
InChI
InChI=1S/C7H3BrF3I/c8-6-2-1-4(12)3-5(6)7(9,10)11/h1-3H
InChIKey
FTWFSTRWRXORSH-UHFFFAOYSA-N
Canonic Smiles
Ic1ccc(c(c1)C(F)(F)F)Br
Isomeric Smiles
FC(c1c(ccc(c1)I)Br)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.5487914
LogD (pH = 7.4)
4.5487914
Log P
4.5487914
Molar Refractivity
53.017
Polarizability
20.295887
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Data Source
Academic Data
PubChem
12187219
Commercial Catalog
Apollo Scientific
PC51000
Names and Identifiers
IUPAC name
1-bromo-4-iodo-2-(trifluoromethyl)benzene
IUPAC Traditional name
1-bromo-4-iodo-2-(trifluoromethyl)benzene
Synonyms
2-Bromo-5-iodo-alpha,alpha,alpha-trifluorotoluene
1-Bromo-4-iodo-2-(trifluoromethyl)benzene
2-Bromo-5-iodobenzotrifluoride
Registration numbers
MDL Number
MFCD11855999
CAS Number
364-11-4
PubChem SID
162084554
PubChem CID
12187219
Properties
Safety Information
Storage Warning
Harmful/Light Sensitive/Keep Cold
Source
Physical Property
Melting Point
78-80°C
Source
References
PubChem Literature
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Bioactivity
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