Chemical ID: 6680766

CC(C)C(=O)c1ccccc1
Chemical ID:
6680766
Name [?]:
2-methyl-1-phenyl-propan-1-one
SMILES [?]:
CC(C)C(=O)c1ccccc1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H12O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.45539
Area:317.948
Solvation:-1.49332
Coulombic:-10.0624
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:148.202
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.41
LogP (Chemaxon):2.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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