Chemical ID: 5184215

Cc1ccc(cc1C)OCCO
Chemical ID:
5184215
Name [?]:
2-(3,4-dimethylphenoxy)ethanol
SMILES [?]:
Cc1ccc(cc1C)OCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14O2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.05977
Area:344.909
Solvation:-3.56295
Coulombic:-24.1303
Bond Count [?]
All:12
Single:9
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:166.217
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.1
LogP (Chemaxon):2.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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