Chemical ID: 3967115

C=CC(=O)c1ccc2ccccc2c1
Chemical ID:
3967115
Name [?]:
1-(2-naphthyl)prop-2-en-1-one
SMILES [?]:
C=CC(=O)c1ccc2ccccc2c1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H10O
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.22708
Area:359.282
Solvation:-1.75497
Coulombic:-11.8699
Bond Count [?]
All:15
Single:8
Double:7
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:182.218
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.42
LogP (Chemaxon):3.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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