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Molecule
ID:7988
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/c9-8-3-1-7(2-4-8)5-10-6-11/h1-4H,5H2
InChIKey
LPVNPJMEWWUFHD-UHFFFAOYSA-N
Canonic Smiles
S=C=NCc1ccc(cc1)F
Isomeric Smiles
C(N=C=S)c1ccc(F)cc1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.936825
LogD (pH = 7.4)
2.936825
Log P
2.936825
Molar Refractivity
46.1581
Polarizability
17.530958
Polar Surface Area
12.36
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
No Data Available
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Molecular Spectra
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Molecule Details
暂无数据
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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PubChem CID
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PubChem SID
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CAS Number
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MDL Number
Properties
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Physical Property
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
003336
Academic Data
PubChem
75963
Names and Identifiers
IUPAC name
1-fluoro-4-(isothiocyanatomethyl)benzene
IUPAC Traditional name
1-fluoro-4-(isothiocyanatomethyl)benzene
Synonyms
4-Fluorobenzyl isothiocyanate
Registration numbers
PubChem CID
75963
PubChem SID
160971295
CAS Number
2740-88-7
MDL Number
MFCD00041115
Properties
Physical Property
Boiling Point
125°C/6mm
Source
Density
1.22
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
KEEP COLD, LACHRYMATOR, TOXIC
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay