Chemical ID: 6667480

Cc1ccc(cc1)C(=O)C(C)(C)C
Chemical ID:
6667480
Name [?]:
2,2-dimethyl-1-(p-tolyl)propan-1-one
SMILES [?]:
Cc1ccc(cc1)C(=O)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16O
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:7.35111
Area:350.752
Solvation:-1.41768
Coulombic:-10.3693
Bond Count [?]
All:13
Single:9
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:176.255
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.05
LogP (Chemaxon):3.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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