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MFCD10691958 molecular structure
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1-(1-chloroethyl)-3-fluorobenzene

ChemBase ID: 269327
Molecular Formular: C8H8ClF
Molecular Mass: 158.6005232
Monoisotopic Mass: 158.02985616
SMILES and InChIs

SMILES:
c1(cc(F)ccc1)C(Cl)C
Canonical SMILES:
Fc1cccc(c1)C(Cl)C
InChI:
InChI=1S/C8H8ClF/c1-6(9)7-3-2-4-8(10)5-7/h2-6H,1H3
InChIKey:
JRVORWRZZBKIBX-UHFFFAOYSA-N

Cite this record

CBID:269327 http://www.chembase.cn/molecule-269327.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-(1-chloroethyl)-3-fluorobenzene
IUPAC Traditional name
1-(1-chloroethyl)-3-fluorobenzene
Synonyms
1-(1-chloroethyl)-3-fluorobenzene
MDL Number
MFCD10691958
PubChem SID
164325237
PubChem CID
21933972

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-66896 external link Add to cart Please log in.
Data Source Data ID
PubChem 21933972 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 3.1197648  LogD (pH = 7.4) 3.1197648 
Log P 3.1197648  Molar Refractivity 40.5601 cm3
Polarizability 15.502724 Å3 Polar Surface Area 0.0 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
3.376 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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