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Molecule
ID:10103
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀O₂
Molecular Mass
162.1852
Exact Mass
162.06807956
Charge
0
InChI
InChI=1S/C10H10O2/c1-8-2-4-9(5-3-8)10(6-11)7-12/h2-7,10H,1H3
InChIKey
TXQHUJPDCFREEC-UHFFFAOYSA-N
Canonic Smiles
O=CC(c1ccc(cc1)C)C=O
Isomeric Smiles
c1(C(C=O)C=O)ccc(cc1)C
Calculated Properties
JChem
Acid pKa
7.599043
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.5384204
LogD (pH = 7.4)
1.3292222
Log P
1.5418619
Molar Refractivity
46.8477
Polarizability
17.75596
Polar Surface Area
34.14
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
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Academic Data
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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PubChem CID
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR3325
ChemBridge
4034741
Key Organics
BB-0711
Matrix Scientific
006851
Enamine
EN300-60797
Academic Data
PubChem
2736930
Names and Identifiers
IUPAC name
2-(4-methylphenyl)propanedial
Synonyms
2-(4-Methylphenyl)malonaldehyde
4-(1,3-Dioxoprop-2-yl)toluene
(4-Methylphenyl)propane-1,3-dial
(4-methylphenyl)malonaldehyde
2-(4-methylphenyl)propanedial
IUPAC Traditional name
2-(4-methylphenyl)propanedial
Registration numbers
CAS Number
53868-45-4
27956-35-0
MDL Number
MFCD00216506
MFCD01366397
PubChem CID
2736930
PubChem SID
160973410
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
Irritant
Source
Physical Property
Melting Point
131-134°C
Source
135 - 137 °C
Source
129 - 131°C
Source
1.656
Source
Product Information
>95%
Source
95%
Source
Hydrophobicity(logP)
Purity