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Molecule
ID:78192
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂O
Molecular Mass
148.20168
Exact Mass
148.088815
Charge
0
InChI
InChI=1S/C10H12O/c1-3-10(11)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3
InChIKey
VQHKICGSBBPFFJ-UHFFFAOYSA-N
Canonic Smiles
CCC(=O)c1ccccc1C
Isomeric Smiles
O=C(c1c(cccc1)C)CC
Calculated Properties
JChem
Acid pKa
16.79066
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.7448506
LogD (pH = 7.4)
2.7448506
Log P
2.7448506
Molar Refractivity
46.1289
Polarizability
17.685919
Polar Surface Area
17.07
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR17810
Academic Data
PubChem
264809
Names and Identifiers
Synonyms
2'-Methylpropiophenone 98%
1-(2-Methylphenyl)propan-1-one
2-(Ethylcarbonyl)toluene
IUPAC name
1-(2-methylphenyl)propan-1-one
IUPAC Traditional name
1-(2-methylphenyl)propan-1-one
Registration numbers
CAS Number
2040-14-4
PubChem SID
162043003
PubChem CID
264809
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
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