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Molecule
ID:43661
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₃NO₄
Molecular Mass
223.22522
Exact Mass
223.0844579
Charge
0
InChI
InChI=1S/C11H13NO4/c1-3-15-10(13)8-6-5-7-12-9(8)11(14)16-4-2/h5-7H,3-4H2,1-2H3
InChIKey
LIVYVINPLCASPD-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1ncccc1C(=O)OCC
Isomeric Smiles
c1(c(C(=O)OCC)nccc1)C(=O)OCC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.6619862
LogD (pH = 7.4)
1.6619935
Log P
1.6619935
Molar Refractivity
57.0769
Polarizability
22.022594
Polar Surface Area
65.49
Rotatable Bonds
6
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Physical Property
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR12079
Matrix Scientific
047016
Key Organics
FA-0620
Bide Pharmatech
BD124562
Academic Data
PubChem
10889517
Names and Identifiers
Synonyms
Diethyl pyridine-2,3-dicarboxylate
Diethyl 2,3-pyridinedicarboxylate
IUPAC Traditional name
2,3-diethyl pyridine-2,3-dicarboxylate
IUPAC name
2,3-diethyl pyridine-2,3-dicarboxylate
Registration numbers
CAS Number
2050-22-8
MDL Number
MFCD08689697
PubChem CID
10889517
PubChem SID
162048424
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant/Store under Argon
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
95+%
Source
Physical Property
1.16
Source
1.49
Source
280-285°C
Source
Oil
Source
Density
Refractive Index
Boiling Point
Melting Point