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MFCD11650553 molecular structure
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2-azido-1,4-difluorobenzene

ChemBase ID: 270714
Molecular Formular: C6H3F2N3
Molecular Mass: 155.1049264
Monoisotopic Mass: 155.02950355
SMILES and InChIs

SMILES:
[N+](=[N-])=Nc1cc(ccc1F)F
Canonical SMILES:
[N-]=[N+]=Nc1cc(F)ccc1F
InChI:
InChI=1S/C6H3F2N3/c7-4-1-2-5(8)6(3-4)10-11-9/h1-3H
InChIKey:
XXSCFNZDTNYIEG-UHFFFAOYSA-N

Cite this record

CBID:270714 http://www.chembase.cn/molecule-270714.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-azido-1,4-difluorobenzene
IUPAC Traditional name
2-azido-1,4-difluorobenzene
Synonyms
2-azido-1,4-difluorobenzene
MDL Number
MFCD11650553
PubChem SID
164326624
PubChem CID
18404002

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-69780 external link Add to cart Please log in.
Data Source Data ID
PubChem 18404002 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 2.5649736  LogD (pH = 7.4) 2.5649736 
Log P 2.6790192  Molar Refractivity 36.7784 cm3
Polarizability 12.137587 Å3 Polar Surface Area 29.43 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
3.173 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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