Chemical ID: 6681410

Cc1ccc2ccccc2c1O
Chemical ID:
6681410
Name [?]:
2-methylnaphthalen-1-ol
SMILES [?]:
Cc1ccc2ccccc2c1O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10O
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.34007
Area:311.207
Solvation:-1.44011
Coulombic:-18.525
Bond Count [?]
All:13
Single:8
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:158.197
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.11
LogP (Chemaxon):3.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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