Chemical ID: 3969353

CC(=O)c1ccc(cc1)C(=O)C
Chemical ID:
3969353
Name [?]:
1-(4-acetylphenyl)ethanone
SMILES [?]:
CC(=O)c1ccc(cc1)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10O2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.5451
Area:333.79
Solvation:-2.79965
Coulombic:-15.2413
Bond Count [?]
All:12
Single:7
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:162.185
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.7
LogP (Chemaxon):0.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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