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Molecule
ID:7402
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/c8-4-1-3(7(11,12)13)2-5(9)6(4)10/h1-2H
InChIKey
RZMVFJHGONCXQR-UHFFFAOYSA-N
Canonic Smiles
Fc1cc(cc(c1F)Cl)C(F)(F)F
Isomeric Smiles
c1(c(c(cc(c1)C(F)(F)F)Cl)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
13.430844
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
Commercial Catalog
Apollo Scientific
PC1758
Matrix Scientific
002415
Academic Data
PubChem
2736496
Names and Identifiers
Synonyms
3-Chloro-4,5-difluorobenzotrifluoride
3-Chloro-alpha,alpha,alpha,4,5-pentafluorotoluene
3-Chloro-4,5-difluorobenzotrifluoride 97%
1-Chloro-2,3-difluoro-5-(trifluoromethyl)benzene
IUPAC Traditional name
1-chloro-2,3-difluoro-5-(trifluoromethyl)benzene
IUPAC name
1-chloro-2,3-difluoro-5-(trifluoromethyl)benzene
Registration numbers
PubChem SID
160970709
PubChem CID
2736496
MDL Number
MFCD00153090
CAS Number
77227-99-7
References
PubChem Literature
No Data Available
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Bioactivity
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Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
Physical Property
122°C
Source
Boiling Point