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Molecule
ID:61797
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃BrClF₃
Molecular Mass
259.4509296
Exact Mass
257.90587444
Charge
0
InChI
InChI=1S/C7H3BrClF3/c8-5-1-4(7(10,11)12)2-6(9)3-5/h1-3H
InChIKey
QRPRXRQFNNXPBA-UHFFFAOYSA-N
Canonic Smiles
Clc1cc(Br)cc(c1)C(F)(F)F
Isomeric Smiles
C(c1cc(cc(c1)Cl)Br)(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.2238917
LogD (pH = 7.4)
4.2238917
Log P
4.2238917
Molar Refractivity
44.4593
Polarizability
16.675728
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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IUPAC Traditional name
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IUPAC name
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Product Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
067061
Chemik
CHB54034
Bide Pharmatech
BD215229
A&J Pharmtech
AJA-O21808
Academic Data
PubChem
20269855
Names and Identifiers
IUPAC Traditional name
1-bromo-3-chloro-5-(trifluoromethyl)benzene
IUPAC name
1-bromo-3-chloro-5-(trifluoromethyl)benzene
Synonyms
3-Bromo-5-chlorobenzotrifluoride
Registration numbers
CAS Number
928783-85-1
MDL Number
MFCD09260894
PubChem SID
162027536
PubChem CID
20269855
Properties
Safety Information
Storage Warning
IRRITANT-HARMFUL
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay