Chemical ID: 4123862

Cc1ccc(cc1)C(=O)C
Chemical ID:
4123862
Name [?]:
1-(p-tolyl)ethanone
SMILES [?]:
Cc1ccc(cc1)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H10O
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.82886
Area:298.868
Solvation:-1.64284
Coulombic:-8.66515
Bond Count [?]
All:10
Single:6
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:134.175
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.3
LogP (Chemaxon):1.82

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