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Molecule
ID:11787
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄ClF₃O
Molecular Mass
196.5542696
Exact Mass
195.99027709
Charge
0
InChI
InChI=1S/C7H4ClF3O/c8-5-2-1-3-6(4-5)12-7(9,10)11/h1-4H
InChIKey
OLDJEKBXICPMAS-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc(c1)OC(F)(F)F
Isomeric Smiles
c1cc(cc(c1)Cl)OC(F)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.008402
LogD (pH = 7.4)
4.008402
Log P
4.008402
Molar Refractivity
33.9331
Polarizability
14.287167
Polar Surface Area
9.23
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC3328
Matrix Scientific
008764
A&J Pharmtech
AJA-O595
Academic Data
PubChem
2777270
Names and Identifiers
Synonyms
3-(Trifluoromethoxy)chlorobenzene
3-(Trifluoromethoxy)chlorobenzene 97%
1-Chloro-3-(trifluoroMethoxy)benzene
IUPAC name
1-chloro-3-(trifluoromethoxy)benzene
IUPAC Traditional name
1-chloro-3-(trifluoromethoxy)benzene
Registration numbers
MDL Number
MFCD00276971
CAS Number
772-49-6
PubChem CID
2777270
PubChem SID
160975094
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
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MSDS Link
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Product Information
Purity
98%
Source
Physical Property
44-46/15mm
Source
44-46°C/15mm
Source
Boiling Point