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Molecule
ID:44295
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆FNOS
Molecular Mass
195.2134432
Exact Mass
195.01541304
Charge
0
InChI
InChI=1S/C9H6FNOS/c10-8-3-1-7(2-4-8)9(12)5-13-6-11/h1-4H,5H2
InChIKey
QPMSZJFCYAQUDO-UHFFFAOYSA-N
Canonic Smiles
N#CSCC(=O)c1ccc(cc1)F
Isomeric Smiles
C(#N)SCC(=O)c1ccc(cc1)F
Calculated Properties
JChem
Acid pKa
13.465185
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.9563525
LogD (pH = 7.4)
1.9563521
Log P
1.9563525
Molar Refractivity
50.2639
Polarizability
18.55566
Polar Surface Area
40.86
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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References
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC8588
Key Organics
KA-0703
Matrix Scientific
047722
Academic Data
PubChem
4198992
Names and Identifiers
IUPAC name
2-(cyanosulfanyl)-1-(4-fluorophenyl)ethan-1-one
IUPAC Traditional name
2-(cyanosulfanyl)-1-(4-fluorophenyl)ethanone
Synonyms
2-(4-Fluorophenyl)-2-oxoethyl thiocyanate
4'-Fluoro-2-thiocyanatoacetophenone
4-Fluorophenacyl thiocyanate
1-(4-Fluorophenyl)-2-thiocyanatoethan-1-one
Registration numbers
CAS Number
43045-16-5
MDL Number
MFCD02029655
PubChem CID
4198992
PubChem SID
162049058
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
Product Information
Purity
>95%
Source
Physical Property
99-101°C
Source
99 - 101 °C
Source
Melting Point