Chemical ID: 6683159

CCCCCCC=CC=O
Chemical ID:
6683159
Name [?]:
non-2-enal
SMILES [?]:
CCCCCCC=CC=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H16O
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:7.10165
Area:351.437
Solvation:-1.68427
Coulombic:-9.2597
Bond Count [?]
All:9
Single:7
Double:2
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:140.223
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.56
LogP (Chemaxon):2.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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