Chemical ID: 4260730

CC(=O)c1ccc(cc1)OC
Chemical ID:
4260730
Name [?]:
1-(4-methoxyphenyl)ethanone
SMILES [?]:
CC(=O)c1ccc(cc1)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H10O2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:4.87042
Area:313.551
Solvation:-2.96836
Coulombic:-15.007
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:150.174
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.78
LogP (Chemaxon):1.1

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