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Molecule
ID:98593
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅Br₂F₃
Molecular Mass
317.9285096
Exact Mass
315.87100882
Charge
0
InChI
InChI=1S/C8H5Br2F3/c9-4-5-6(8(11,12)13)2-1-3-7(5)10/h1-3H,4H2
InChIKey
HMPNGWMCGUPJFD-UHFFFAOYSA-N
Canonic Smiles
BrCc1c(Br)cccc1C(F)(F)F
Isomeric Smiles
BrCc1c(cccc1C(F)(F)F)Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.3925843
LogD (pH = 7.4)
4.3925843
Log P
4.3925843
Molar Refractivity
52.5049
Polarizability
19.552408
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC5850
Academic Data
PubChem
22754136
Names and Identifiers
Synonyms
3-Bromo-2-(bromomethyl)benzotrifluoride
1-Bromo-2-(bromomethyl)-3-(trifluoromethyl)benzene
2-Bromo-6-(trifluoromethyl)benzyl bromide
IUPAC Traditional name
1-bromo-2-(bromomethyl)-3-(trifluoromethyl)benzene
IUPAC name
1-bromo-2-(bromomethyl)-3-(trifluoromethyl)benzene
Registration numbers
CAS Number
69902-84-7
MDL Number
MFCD12026460
PubChem CID
22754136
PubChem SID
162084993
Properties
Safety Information
Storage Warning
Corrosive/Lachrymatory/Light Sensitive/Store under Argon/Keep Cold
Source
References
PubChem Literature
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Bioactivity
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