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Molecule
ID:108594
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂
Molecular Mass
132.20228
Exact Mass
132.09390038
Charge
0
InChI
InChI=1S/C10H12/c1-9(2)8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3
InChIKey
MXTNFIYGTWARIN-UHFFFAOYSA-N
Canonic Smiles
CC(=C)Cc1ccccc1
Isomeric Smiles
CC(=C)Cc1ccccc1
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.315178
LogD (pH = 7.4)
3.315178
Log P
3.315178
Molar Refractivity
44.6273
Polarizability
17.559036
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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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IUPAC name
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IUPAC Traditional name
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CAS Number
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PubChem CID
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PubChem SID
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MDL Number
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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MP Biomedicals
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
MP Biomedicals
05225257
05207998
Alfa Aesar
B20370
Academic Data
PubChem
18687
Names and Identifiers
Synonyms
METHALLYLBENZENE
2-METHYL-3-PHENYL-1-PROPENE
2-Methyl-3-phenyl-1-propene
Methallylbenzene
2-甲基-3-苯基-1-丙烯
IUPAC name
(2-methylprop-2-en-1-yl)benzene
IUPAC Traditional name
(2-methylprop-2-en-1-yl)benzene
Registration numbers
CAS Number
3290-53-7
PubChem CID
18687
PubChem SID
162094677
MDL Number
MFCD00039815
Molecule Details
MP Biomedicals
05225257
MP Biomedicals Rare Chemical collection
05207998
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
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Source
TSCA Listed
否
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Product Information
Certificate of Analysis
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Source
99%
Source
Purity