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MFCD08691395 molecular structure
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5-fluoro-2-isocyanatobenzonitrile

ChemBase ID: 253333
Molecular Formular: C8H3FN2O
Molecular Mass: 162.1206232
Monoisotopic Mass: 162.02294095
SMILES and InChIs

SMILES:
c1(C#N)c(N=C=O)ccc(c1)F
Canonical SMILES:
O=C=Nc1ccc(cc1C#N)F
InChI:
InChI=1S/C8H3FN2O/c9-7-1-2-8(11-5-12)6(3-7)4-10/h1-3H
InChIKey:
LAZVKJWOODEOIK-UHFFFAOYSA-N

Cite this record

CBID:253333 http://www.chembase.cn/molecule-253333.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5-fluoro-2-isocyanatobenzonitrile
IUPAC Traditional name
5-fluoro-2-isocyanatobenzonitrile
Synonyms
5-fluoro-2-isocyanatobenzonitrile
MDL Number
MFCD08691395
PubChem SID
164309243
PubChem CID
16227759

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-26914 external link Add to cart Please log in.
Data Source Data ID
PubChem 16227759 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 1.8815995  LogD (pH = 7.4) 1.8815995 
Log P 1.8815995  Molar Refractivity 41.068 cm3
Polarizability 14.232253 Å3 Polar Surface Area 53.22 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Melting Point
31 - 33°C expand Show data source
Hydrophobicity(logP)
-0.509 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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