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111393-29-4 molecular structure
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methyl 3-(3-oxopropyl)benzoate

ChemBase ID: 804259
Molecular Formular: C11H12O3
Molecular Mass: 192.21118
Monoisotopic Mass: 192.07864424
SMILES and InChIs

SMILES:
c1(C(=O)OC)cc(ccc1)CCC=O
Canonical SMILES:
O=CCCc1cccc(c1)C(=O)OC
InChI:
InChI=1S/C11H12O3/c1-14-11(13)10-6-2-4-9(8-10)5-3-7-12/h2,4,6-8H,3,5H2,1H3
InChIKey:
ZDUJHVJJESWQOS-UHFFFAOYSA-N

Cite this record

CBID:804259 http://www.chembase.cn/molecule-804259.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
methyl 3-(3-oxopropyl)benzoate
IUPAC Traditional name
methyl 3-(3-oxopropyl)benzoate
Synonyms
METHYL 3-(3-OXOPROPYL)BENZOATE
CAS Number
111393-29-4

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O21157 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O21157 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 17.207146  H Acceptors
H Donor LogD (pH = 5.5) 1.9004235 
LogD (pH = 7.4) 1.9004235  Log P 1.9004235 
Molar Refractivity 53.0665 cm3 Polarizability 20.345854 Å3
Polar Surface Area 43.37 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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