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2079-53-0 molecular structure
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1-[4-(prop-2-en-1-yloxy)phenyl]ethan-1-one

ChemBase ID: 27487
Molecular Formular: C11H12O2
Molecular Mass: 176.21178
Monoisotopic Mass: 176.08372962
SMILES and InChIs

SMILES:
C(=O)(c1ccc(cc1)OCC=C)C
Canonical SMILES:
C=CCOc1ccc(cc1)C(=O)C
InChI:
InChI=1S/C11H12O2/c1-3-8-13-11-6-4-10(5-7-11)9(2)12/h3-7H,1,8H2,2H3
InChIKey:
BLAHXQHYMANQBP-UHFFFAOYSA-N

Cite this record

CBID:27487 http://www.chembase.cn/molecule-27487.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-[4-(prop-2-en-1-yloxy)phenyl]ethan-1-one
IUPAC Traditional name
1-[4-(prop-2-en-1-yloxy)phenyl]ethanone
Synonyms
1-[4-(Allyloxy)phenyl]ethanone
CAS Number
2079-53-0
MDL Number
MFCD01673002
PubChem SID
160990794
PubChem CID
95969

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 95969 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 16.271708  H Acceptors
H Donor LogD (pH = 5.5) 2.104472 
LogD (pH = 7.4) 2.104472  Log P 2.104472 
Molar Refractivity 52.0867 cm3 Polarizability 20.02296 Å3
Polar Surface Area 26.3 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Bioassay(PubChem)
Storage Warning
IRRITANT expand Show data source
MSDS Link
Download expand Show data source
TSCA Listed
false expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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