Chemical ID: 7586842

CCC(c1ccc(cc1)C)C(=O)O
Chemical ID:
7586842
Name [?]:
2-(p-tolyl)butanoic acid
SMILES [?]:
CCC(c1ccc(cc1)C)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14O2
All Atoms:27
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:7.01633
Area:351.046
Solvation:-1.75983
Coulombic:-28.1608
Bond Count [?]
All:13
Single:9
Double:4
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.67
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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