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Molecule
ID:69430
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂O₃
Molecular Mass
180.20048
Exact Mass
180.07864424
Charge
0
InChI
InChI=1S/C10H12O3/c1-13-10(12)9(11)7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3
InChIKey
NMPPJJIBQQCOOI-UHFFFAOYSA-N
Canonic Smiles
COC(=O)C(Cc1ccccc1)O
Isomeric Smiles
C(=O)(C(Cc1ccccc1)O)OC
Calculated Properties
JChem
Acid pKa
12.617171
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.3303909
LogD (pH = 7.4)
1.3303883
Log P
1.3303909
Molar Refractivity
48.2279
Polarizability
19.08211
Polar Surface Area
46.53
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Registration numbers
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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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References
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Bioactivity
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General Information
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
074911
Bide Pharmatech
BD75589
A&J Pharmtech
AJA-O4586
Academic Data
PubChem
518800
Names and Identifiers
IUPAC name
methyl 2-hydroxy-3-phenylpropanoate
Synonyms
Methyl 2-hydroxy-3-phenylpropanoate
IUPAC Traditional name
methyl 2-hydroxy-3-phenylpropanoate
Registration numbers
CAS Number
13674-16-3
21632-25-7
MDL Number
MFCD06654233
PubChem CID
518800
PubChem SID
162035156
Properties
Product Information
Purity
95+%
Source
97%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay