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Molecule
ID:56249
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₀O₃
Molecular Mass
118.1311
Exact Mass
118.06299418
Charge
0
InChI
InChI=1S/C5H10O3/c1-4(2)8-3-5(6)7/h4H,3H2,1-2H3,(H,6,7)
InChIKey
OAIRTVZAAFZBMR-UHFFFAOYSA-N
Canonic Smiles
CC(OCC(=O)O)C
Isomeric Smiles
CC(OCC(=O)O)C
Calculated Properties
JChem
Acid pKa
4.1874957
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.9546112
LogD (pH = 7.4)
-2.66601
Log P
0.37591574
Molar Refractivity
28.2645
Polarizability
11.2225
Polar Surface Area
46.53
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4020858
InterBioScreen
BB_SC-5189
Matrix Scientific
061424
Enamine
EN300-55514
A&J Pharmtech
AJA-O10320
Academic Data
PubChem
517213
Names and Identifiers
IUPAC Traditional name
isopropoxyacetic acid
IUPAC name
2-(propan-2-yloxy)acetic acid
Synonyms
Isopropoxyacetic acid
2-isopropoxyacetic acid
2-(propan-2-yloxy)acetic acid
Isopropoxy-acetic acid
Registration numbers
MDL Number
MFCD09055367
CAS Number
33445-07-7
PubChem CID
517213
PubChem SID
162061012
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
0.447
Source
Product Information
95%
Source
97%
Source
Purity