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Molecule
ID:9177
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₄F₃NOS
Molecular Mass
219.1836696
Exact Mass
218.99656941
Charge
0
InChI
InChI=1S/C8H4F3NOS/c9-8(10,11)13-7-4-2-1-3-6(7)12-5-14/h1-4H
InChIKey
ZFEJYPIWOGCCFS-UHFFFAOYSA-N
Canonic Smiles
S=C=Nc1ccccc1OC(F)(F)F
Isomeric Smiles
C(Oc1c(N=C=S)cccc1)(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.4261823
LogD (pH = 7.4)
4.4261827
Log P
4.4261827
Molar Refractivity
46.1912
Polarizability
17.890171
Polar Surface Area
21.59
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC2003
Maybridge
SB01674
Matrix Scientific
005334
Academic Data
PubChem
2777336
Names and Identifiers
IUPAC Traditional name
1-isothiocyanato-2-(trifluoromethoxy)benzene
IUPAC name
1-isothiocyanato-2-(trifluoromethoxy)benzene
Synonyms
2-(Trifluoromethoxy)phenyl isothiocyanate
1-Isothiocyanato-2-(trifluoromethoxy)benzene
2-Isothiocyanato-alpha,alpha,alpha-trifluoroanisole
2-(Trifluoromethoxy)phenyl isothiocyanate 97%
Registration numbers
MDL Number
MFCD00220860
CAS Number
175205-33-1
PubChem SID
160972484
PubChem CID
2777336
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Toxic/Harmful/Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Refractive Index
1.5430
Source
1.354
Source
215°C
Source
Product Information
97%
Source
Density
Boiling Point
Purity