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MFCD09741026 molecular structure
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2-(2,4-difluorophenyl)oxirane

ChemBase ID: 259498
Molecular Formular: C8H6F2O
Molecular Mass: 156.1294464
Monoisotopic Mass: 156.03867125
SMILES and InChIs

SMILES:
O1C(c2c(cc(cc2)F)F)C1
Canonical SMILES:
Fc1ccc(c(c1)F)C1CO1
InChI:
InChI=1S/C8H6F2O/c9-5-1-2-6(7(10)3-5)8-4-11-8/h1-3,8H,4H2
InChIKey:
FAEIKHXTPLYZNR-UHFFFAOYSA-N

Cite this record

CBID:259498 http://www.chembase.cn/molecule-259498.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-(2,4-difluorophenyl)oxirane
IUPAC Traditional name
2-(2,4-difluorophenyl)oxirane
Synonyms
2-(2,4-difluorophenyl)oxirane
MDL Number
MFCD09741026
PubChem SID
164315408
PubChem CID
14372924

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-43401 external link Add to cart Please log in.
Data Source Data ID
PubChem 14372924 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors 1  H Donor 0 
LogD (pH = 5.5) 2.0226686  LogD (pH = 7.4) 2.0226686 
Log P 2.0226686  Molar Refractivity 35.7591 cm3
Polarizability 13.424989 Å3 Polar Surface Area 12.53 Å2
Rotatable Bonds 1  Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
1.572 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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