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Molecule
ID:10102
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀O₃
Molecular Mass
178.1846
Exact Mass
178.06299418
Charge
0
InChI
InChI=1S/C10H10O3/c1-13-10-4-2-8(3-5-10)9(6-11)7-12/h2-7,9H,1H3
InChIKey
SXPCHOYAUFFORX-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)C(C=O)C=O
Isomeric Smiles
c1c(ccc(c1)C(C=O)C=O)OC
Calculated Properties
JChem
Acid pKa
0.078552224
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
-2.3258262
LogD (pH = 7.4)
-2.328387
Log P
0.8707692
Molar Refractivity
48.2697
Polarizability
18.519625
Polar Surface Area
43.37
Rotatable Bonds
4
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Apollo Scientific
OR6632
Matrix Scientific
006850
Academic Data
PubChem
3849370
Names and Identifiers
IUPAC Traditional name
2-(4-methoxyphenyl)propanedial
Synonyms
2-(4-Methoxyphenyl)malondialdehyde
IUPAC name
2-(4-methoxyphenyl)propanedial
Registration numbers
CAS Number
65192-28-1
MDL Number
MFCD00216504
PubChem CID
3849370
PubChem SID
160973409
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
Corrosive/Harmful/Store under Argon
Source
Physical Property
Melting Point
145-148°C
Source
145-150°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay