Chemical ID: 4735842

COc1ccc(cc1)OCC#N
Chemical ID:
4735842
Name [?]:
2-(4-methoxyphenoxy)acetonitrile
SMILES [?]:
COc1ccc(cc1)OCC#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H9NO2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:4.70621
Area:342.306
Solvation:-3.85144
Coulombic:-17.5332
Bond Count [?]
All:12
Single:8
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:163.173
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.35
LogP (Chemaxon):1.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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