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Molecule
ID:35940
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₃ClF₃NO
Molecular Mass
221.5637296
Exact Mass
220.98552606
Charge
0
InChI
InChI=1S/C8H3ClF3NO/c9-7-2-1-5(13-4-14)3-6(7)8(10,11)12/h1-3H
InChIKey
NBJZEUQTGLSUOB-UHFFFAOYSA-N
Canonic Smiles
O=C=Nc1ccc(c(c1)C(F)(F)F)Cl
Isomeric Smiles
c1(C(F)(F)F)c(ccc(c1)N=C=O)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.3646946
LogD (pH = 7.4)
3.3646946
Log P
3.3646946
Molar Refractivity
45.9085
Polarizability
15.984405
Polar Surface Area
29.43
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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JChem
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC10386
Matrix Scientific
038714
Academic Data
PubChem
2733265
Names and Identifiers
IUPAC name
1-chloro-4-isocyanato-2-(trifluoromethyl)benzene
Synonyms
4-Chloro-3-(trifluoromethyl)phenyl isocyanate
1-Chloro-4-isocyanato-2-(trifluoromethyl)benzene
IUPAC Traditional name
1-chloro-4-isocyanato-2-(trifluoromethyl)benzene
Registration numbers
CAS Number
327-78-6
MDL Number
MFCD00013874
PubChem SID
160999247
PubChem CID
2733265
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Moisture Sensitive
Source
TSCA Listed
false
Source
Physical Property
Melting Point
34-36°C
Source
Boiling Point
86-90°C/14mm
Source
Flash Point
99°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay