Chemical ID: 3998039

Cc1c2ccccc2oc1C(=O)C
Chemical ID:
3998039
Name [?]:
1-(3-methylbenzofuran-2-yl)ethanone
SMILES [?]:
Cc1c2ccccc2oc1C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10O2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.63421
Area:332.393
Solvation:-1.67563
Coulombic:-17.3095
Bond Count [?]
All:14
Single:9
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:174.196
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.06
LogP (Chemaxon):2.17

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue