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Molecule
ID:135366
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉NO
Molecular Mass
142.11174387
Exact Mass
142.09189778
Charge
0
InChI
InChI=1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)/i2+1,3+1,4+1,5+1,6+1,7+1,8+1
InChIKey
FZERHIULMFGESH-NWWRDLAKSA-N
Canonic Smiles
C[13C](=O)N[13c]1[13cH][13cH][13cH][13cH][13cH]1
Isomeric Smiles
C[13C](=O)N[13c]1[13cH][13cH][13cH][13cH][13cH]1
Calculated Properties
JChem
Acid pKa
14.3760395
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.2109562
LogD (pH = 7.4)
1.2109561
Log P
1.2109562
Molar Refractivity
40.921
Polarizability
15.206652
Polar Surface Area
29.1
Rotatable Bonds
1
Lipinski's Rule of Five
true
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General Information
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RDKit
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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Safety Information
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Sigma Aldrich
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
604003
Academic Data
PubChem
71309243
Names and Identifiers
IUPAC name
N-[(1,2,3,4,5,6-
1
3
C
6
)phenyl](1-
1
3
C)acetamide
Synonyms
乙酰苯胺-(环-13C6,羰基-13C)
Acetanilide-(ring-13C6, carbonyl-13C)
IUPAC Traditional name
N-[(1,2,3,4,5,6-
1
3
C
6
)phenyl](1-
1
3
C)acetamide
Registration numbers
MDL Number
MFCD04118148
PubChem SID
162229640
PubChem CID
71309243
Molecule Details
Sigma Aldrich
604003
Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
113-115 °C(lit.)
Source
Mass Shift
M+7
Source
Boiling Point
304 °C(lit.)
Source
Density
1.283 g/mL at 25 °C
Source
Product Information
Isotopic Purity
99 atom % 13C
Source
mol wt 142.05 by atom % calculation
Source
CH313CONH13C6H5
Source
Safety Information
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Mol. Weight
Linear Formula
MSDS Link