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Molecule
ID:29975
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₂ClF₅
Molecular Mass
216.535796
Exact Mass
215.97651884
Charge
0
InChI
InChI=1S/C7H2ClF5/c8-3-1-2-4(9)5(6(3)10)7(11,12)13/h1-2H
InChIKey
ZABHDJHDUYGAPB-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1C(F)(F)F)F)Cl
Isomeric Smiles
C(c1c(c(ccc1F)Cl)F)(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.740543
LogD (pH = 7.4)
3.740543
Log P
3.740543
Molar Refractivity
37.2693
Polarizability
13.426433
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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PubChem CID
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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
032577
Academic Data
PubChem
19850491
Names and Identifiers
IUPAC name
1-chloro-2,4-difluoro-3-(trifluoromethyl)benzene
Synonyms
3-Chloro-2,6-difluorobenzotrifluoride
IUPAC Traditional name
1-chloro-2,4-difluoro-3-(trifluoromethyl)benzene
Registration numbers
MDL Number
MFCD11226546
PubChem CID
19850491
PubChem SID
160993282
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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MSDS Link
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Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay