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162261487 molecular structure
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1,3-diethyl 2-(2H3)methyl-2-propylpropanedioate

ChemBase ID: 167354
Molecular Formular: C11H20O4
Molecular Mass: 216.2741
Monoisotopic Mass: 216.13615912
SMILES and InChIs

SMILES:
CCCC(C(=O)OCC)(C(=O)OCC)C
Canonical SMILES:
CCCC(C(=O)OCC)(C(=O)OCC)C
InChI:
InChI=1S/C11H20O4/c1-5-8-11(4,9(12)14-6-2)10(13)15-7-3/h5-8H2,1-4H3
InChIKey:
DTHLCPJSRSNVLX-UHFFFAOYSA-N

Cite this record

CBID:167354 http://www.chembase.cn/molecule-167354.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1,3-diethyl 2-(2H3)methyl-2-propylpropanedioate
IUPAC Traditional name
1,3-diethyl 2-(2H3)methyl-2-propylpropanedioate
Synonyms
Methylpropyl-malonic Acid Diethyl Ester-d3
Diethyl Methylpropylmalonate-d3
Diethyl 2-Methyl-d3-2-propylmalonate
PubChem SID
162261487
PubChem CID
71316056

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC D444507 external link Add to cart
PubChem 71316056 external link
Data Source Data ID Price
TRC
D444507 external link Add to cart Please log in.
Data Source Data ID
PubChem 71316056 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 2.6624246  LogD (pH = 7.4) 2.6624246 
Log P 2.6624246  Molar Refractivity 56.3007 cm3
Polarizability 22.553574 Å3 Polar Surface Area 52.6 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Dichloromethane expand Show data source
Ethyl Acetate expand Show data source
Apperance
Colourless Oil expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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