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Molecule
ID:6695
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/c1-8-7-9(5-6-11)3-4-10(8)12-2/h3-4,7H,5H2,1-2H3
InChIKey
QOMACJMHUFTRJI-UHFFFAOYSA-N
Canonic Smiles
N#CCc1ccc(c(c1)C)OC
Isomeric Smiles
c1(ccc(cc1C)CC#N)OC
Calculated Properties
JChem
Acid pKa
14.468856
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.024693
LogD (pH = 7.4)
2.024693
Log P
2.024693
Molar Refractivity
47.8493
Polarizability
18.1314
Polar Surface Area
33.02
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
001463
Academic Data
PubChem
144729
Names and Identifiers
IUPAC name
2-(4-methoxy-3-methylphenyl)acetonitrile
IUPAC Traditional name
2-(4-methoxy-3-methylphenyl)acetonitrile
Synonyms
4-Methoxy-3-methylphenylacetonitrile
Registration numbers
PubChem CID
144729
PubChem SID
160970002
CAS Number
75391-57-0
MDL Number
MFCD00040891
Properties
Product Information
Purity
98%
Source
Physical Property
Boiling Point
127°C/2mm
Source
Density
1.06
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT, IRRITANT-HARMFUL
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay