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Molecule
ID:97047
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆FNS
Molecular Mass
167.2033432
Exact Mass
167.02049842
Charge
0
InChI
InChI=1S/C8H6FNS/c1-6-4-7(9)2-3-8(6)10-5-11/h2-4H,1H3
InChIKey
WFIPMZZOAIIOOG-UHFFFAOYSA-N
Canonic Smiles
S=C=Nc1ccc(cc1C)F
Isomeric Smiles
N(=C=S)c1c(cc(cc1)F)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.651192
LogD (pH = 7.4)
3.6511943
Log P
3.6511943
Molar Refractivity
48.3785
Polarizability
17.436695
Polar Surface Area
12.36
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
PC3823V
Academic Data
PubChem
2737399
Names and Identifiers
IUPAC name
4-fluoro-1-isothiocyanato-2-methylbenzene
Synonyms
4-Fluoro-2-methylphenyl isothiocyanate 98%
IUPAC Traditional name
4-fluoro-1-isothiocyanato-2-methylbenzene
Registration numbers
CAS Number
52317-97-2
MDL Number
MFCD00046805
PubChem CID
2737399
PubChem SID
162083674
Properties
Safety Information
Storage Warning
Toxic/Corrosive/Lachrymatory/Moisture Sensitive
Source
Physical Property
Boiling Point
102°C/20mm
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay