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Molecule
ID:98171
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/c8-6-4(7(9,10)11)2-1-3-5(6)12/h1-3H
InChIKey
NANPAHUEDRWAJP-UHFFFAOYSA-N
Canonic Smiles
Ic1cccc(c1Br)C(F)(F)F
Isomeric Smiles
Ic1c(c(ccc1)C(F)(F)F)Br
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
20.302011
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
53484470
Commercial Catalog
Apollo Scientific
PC51105
Names and Identifiers
Synonyms
2-Bromo-3-iodobenzotrifluoride
2-Bromo-1-iodo-3-(trifluoromethyl)benzene
2-Bromo-3-iodo-alpha,alpha,alpha-trifluorotoluene
IUPAC name
2-bromo-1-iodo-3-(trifluoromethyl)benzene
IUPAC Traditional name
2-bromo-1-iodo-3-(trifluoromethyl)benzene
Registration numbers
CAS Number
1049731-01-2
PubChem SID
162084629
PubChem CID
53484470
Properties
Safety Information
Storage Warning
Harmful/Irritant/Light Sensitive/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
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