Chemical ID: 5541355

C=CCOc1ccccc1C=C(C#N)C#N
Chemical ID:
5541355
Name [?]:
2-[(2-allyloxyphenyl)methylene]propanedinitrile
SMILES [?]:
C=CCOc1ccccc1C=C(C#N)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H10N2O
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.04414
Area:421.092
Solvation:-2.48316
Coulombic:-16.9879
Bond Count [?]
All:16
Single:9
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:210.231
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.77
LogP (Chemaxon):2.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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