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Molecule
ID:78292
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉NO₄
Molecular Mass
195.17206
Exact Mass
195.05315777
Charge
0
InChI
InChI=1S/C9H9NO4/c1-6-2-3-7(5-9(11)12)4-8(6)10(13)14/h2-4H,5H2,1H3,(H,11,12)
InChIKey
WZNKBDUWSKJHEG-UHFFFAOYSA-N
Canonic Smiles
OC(=O)Cc1ccc(c(c1)[N+](=O)[O-])C
Isomeric Smiles
[N+](=O)(c1c(ccc(c1)CC(=O)O)C)[O-]
Calculated Properties
JChem
Acid pKa
3.2958496
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.12239349
LogD (pH = 7.4)
-1.3625768
Log P
2.0643997
Molar Refractivity
49.7315
Polarizability
18.239649
Polar Surface Area
83.12
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR18015
Academic Data
PubChem
18186407
Names and Identifiers
Synonyms
4-Methyl-3-nitrophenylacetic acid
5-(Carboxymethyl)-2-methylnitrobenzene
4-(Carboxymethyl)-3-nitrotoluene
IUPAC name
2-(4-methyl-3-nitrophenyl)acetic acid
IUPAC Traditional name
(4-methyl-3-nitrophenyl)acetic acid
Registration numbers
PubChem CID
18186407
PubChem SID
162043067
CAS Number
54941-44-5
Properties
Safety Information
Storage Warning
Harmful/Irritant/Keep Cold
Source
References
PubChem Literature
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Bioactivity
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