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Molecule
ID:91094
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂O₂
Molecular Mass
164.20108
Exact Mass
164.08372962
Charge
0
InChI
InChI=1S/C10H12O2/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6H,7H2,1-2H3
InChIKey
GMBFNZCPZFVKAT-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1CC(=O)C
Isomeric Smiles
O(c1c(cccc1)CC(=O)C)C
Calculated Properties
JChem
Acid pKa
15.205989
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.7829484
LogD (pH = 7.4)
1.7829484
Log P
1.7829484
Molar Refractivity
47.3799
Polarizability
18.438414
Polar Surface Area
26.3
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_NC-2173
Alfa Aesar
B24495
Apollo Scientific
OR6563
Academic Data
PubChem
78887
Names and Identifiers
IUPAC name
1-(2-methoxyphenyl)propan-2-one
Synonyms
(2-Methoxyphenyl)acetone
1-(2-methoxyphenyl)propan-2-one
1-(2-Methoxyphenyl)-2-propanone
2-甲氧基苯基乙酮
2-Methoxyphenylacetone
2-Methoxybenzyl methyl ketone
IUPAC Traditional name
1-(2-methoxyphenyl)propan-2-one
Registration numbers
MDL Number
MFCD00008770
CAS Number
5211-62-1
PubChem CID
78887
Beilstein Number
2502308
EC Number
226-008-6
PubChem SID
162077798
Properties
Safety Information
Storage Warning
Irritant
Source
TSCA Listed
否
Source
Physical Property
Boiling Point
88-90°C
Source
128-131°C/11mm
Source
Refractive Index
1.5250
Source
Flash Point
>110°C(230°F)
Source
Density
1.062
Source
Product Information
Purity
98+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
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Registration numbers
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MDL Number
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CAS Number
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PubChem CID
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Beilstein Number
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EC Number
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PubChem SID