Chemical ID: 7649536

CCCCc1ccc(c(c1CCCC)CCCC)O
Chemical ID:
7649536
Name [?]:
2,3,4-tributylphenol
SMILES [?]:
CCCCc1ccc(c(c1CCCC)CCCC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H30O
All Atoms:49
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:11.5794
Area:516.64
Solvation:-1.33662
Coulombic:-20.067
Bond Count [?]
All:19
Single:16
Double:3
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.26
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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