Chemical ID: 7598447

C(CCCC=O)CCC=O
Chemical ID:
7598447
Name [?]:
octanedial
SMILES [?]:
C(CCCC=O)CCC=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H14O2
All Atoms:24
Heavy Atoms:10
Chiral Atoms:None
ZAP Information [?]
Total:5.14208
Area:349.559
Solvation:-3.59688
Coulombic:-12.6871
Bond Count [?]
All:9
Single:7
Double:2
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.97
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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