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Molecule
ID:52206
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁NO
Molecular Mass
161.20044
Exact Mass
161.08406398
Charge
0
InChI
InChI=1S/C10H11NO/c1-2-7-12-10-6-4-3-5-9(10)8-11/h3-6H,2,7H2,1H3
InChIKey
WLODJVVNLOYYEE-UHFFFAOYSA-N
Canonic Smiles
CCCOc1ccccc1C#N
Isomeric Smiles
C(#N)c1c(cccc1)OCCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.551001
LogD (pH = 7.4)
2.551001
Log P
2.551001
Molar Refractivity
47.5154
Polarizability
18.36326
Polar Surface Area
33.02
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
Academic Data
PubChem
2760470
Commercial Catalog
Matrix Scientific
056820
Names and Identifiers
Synonyms
2-Propoxybenzonitrile
IUPAC Traditional name
2-propoxybenzonitrile
IUPAC name
2-propoxybenzonitrile
Registration numbers
MDL Number
MFCD00270128
CAS Number
6609-58-1
PubChem CID
2760470
PubChem SID
162056969
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Boiling Point
101°C/1mm
Source
Density
1.02
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
98%
Source
Purity