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Molecule
ID:29787
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃ClF₄
Molecular Mass
198.5453328
Exact Mass
197.98594066
Charge
0
InChI
InChI=1S/C7H3ClF4/c8-5-3-1-2-4(6(5)9)7(10,11)12/h1-3H
InChIKey
XBBZLOUANPLRIR-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc(c1F)C(F)(F)F
Isomeric Smiles
C(c1c(c(ccc1)Cl)F)(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.597841
LogD (pH = 7.4)
3.597841
Log P
3.597841
Molar Refractivity
37.0529
Polarizability
13.443048
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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Data Source
Commercial Catalog
Matrix Scientific
032384
Academic Data
PubChem
18792118
Names and Identifiers
IUPAC Traditional name
1-chloro-2-fluoro-3-(trifluoromethyl)benzene
IUPAC name
1-chloro-2-fluoro-3-(trifluoromethyl)benzene
Synonyms
3-Chloro-2-fluorobenzotrifluoride
Registration numbers
PubChem SID
160993094
CAS Number
1099597-93-9
PubChem CID
18792118
MDL Number
MFCD11100532
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Product Information
Purity
95%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay