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Molecule
ID:21740
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General Information
Structure
Molecular Formula
C₉H₉NO₅
Molecular Mass
211.17146
Exact Mass
211.04807239
Charge
0
InChI
InChI=1S/C9H9NO5/c1-6(9(11)12)15-8-4-2-7(3-5-8)10(13)14/h2-6H,1H3,(H,11,12)
InChIKey
OYYFEDUOOFSUGM-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(Oc1ccc(cc1)[N+](=O)[O-])C
Isomeric Smiles
[N+](=O)(c1ccc(OC(C(=O)O)C)cc1)[O-]
Calculated Properties
JChem
Acid pKa
2.6252592
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
-0.8606214
LogD (pH = 7.4)
-1.6936796
Log P
1.8023063
Molar Refractivity
49.4202
Polarizability
19.053267
Polar Surface Area
89.67
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
ChemBridge
3013853
Matrix Scientific
024087
Academic Data
PubChem
3805139
Names and Identifiers
IUPAC Traditional name
2-(4-nitrophenoxy)propanoic acid
IUPAC name
2-(4-nitrophenoxy)propanoic acid
Synonyms
2-(4-Nitrophenoxy)propanoic acid
Registration numbers
MDL Number
MFCD03422224
PubChem CID
3805139
PubChem SID
160985047
CAS Number
13794-10-0
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Bioactivity
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Molecular Spectra
Molecular Spectra
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References
PubChem Literature
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