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Molecule
ID:41374
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉Cl₂NO₅
Molecular Mass
294.08816
Exact Mass
292.98577775
Charge
0
InChI
InChI=1S/C10H9Cl2NO5/c1-2-17-10(14)5-18-9-4-8(13(15)16)6(11)3-7(9)12/h3-4H,2,5H2,1H3
InChIKey
NYQSHGYWJBFIFV-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1cc(OCC(=O)OCC)c(cc1Cl)Cl
Isomeric Smiles
c1(c(cc(c(c1)OCC(=O)OCC)Cl)Cl)[N+](=O)[O-]
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
2.9443333
LogD (pH = 7.4)
2.9443333
Log P
2.9443333
Molar Refractivity
65.0578
Polarizability
25.08895
Polar Surface Area
81.35
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Key Organics
4L-376S
Matrix Scientific
044497
Academic Data
PubChem
302829
Names and Identifiers
IUPAC Traditional name
ethyl 2-(2,4-dichloro-5-nitrophenoxy)acetate
Synonyms
Ethyl 2-(2,4-dichloro-5-nitrophenoxy)acetate
IUPAC name
ethyl 2-(2,4-dichloro-5-nitrophenoxy)acetate
Registration numbers
MDL Number
MFCD09972207
PubChem CID
302829
PubChem SID
162046137
Properties
Product Information
Purity
>95%
Source
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay