Chemical ID: 4784666

Cc1cc(cc(c1Cl)C)OCC#N
Chemical ID:
4784666
Name [?]:
2-(4-chloro-3,5-dimethyl-phenoxy)acetonitrile
SMILES [?]:
Cc1cc(cc(c1Cl)C)OCC#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10ClNO
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.83495
Area:373.339
Solvation:-2.49851
Coulombic:-11.3076
Bond Count [?]
All:13
Single:9
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:195.645
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.5
LogP (Chemaxon):3.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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