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Molecule
ID:25672
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁NO₅
Molecular Mass
225.19804
Exact Mass
225.06372246
Charge
0
InChI
InChI=1S/C10H11NO5/c1-6-5-8(16-7(2)10(12)13)3-4-9(6)11(14)15/h3-5,7H,1-2H3,(H,12,13)
InChIKey
WOWVFMALMORJJS-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(Oc1ccc(c(c1)C)[N+](=O)[O-])C
Isomeric Smiles
[N+](=O)(c1c(cc(OC(C(=O)O)C)cc1)C)[O-]
Calculated Properties
JChem
Acid pKa
2.8258982
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
-0.16984312
LogD (pH = 7.4)
-1.1617904
Log P
2.3157277
Molar Refractivity
54.4614
Polarizability
20.800098
Polar Surface Area
89.67
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
3013835
Matrix Scientific
028211
Academic Data
PubChem
3575891
Names and Identifiers
IUPAC name
2-(3-methyl-4-nitrophenoxy)propanoic acid
IUPAC Traditional name
2-(3-methyl-4-nitrophenoxy)propanoic acid
Synonyms
2-(3-Methyl-4-nitrophenoxy)propanoic acid
Registration numbers
PubChem CID
3575891
PubChem SID
160988979
CAS Number
667412-76-2
MDL Number
MFCD03422217
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay