Chemical ID: 7584869

CCCOC(=O)COc1cccc(c1)C(C)(C)C
Chemical ID:
7584869
Name [?]:
propyl 2-(3-tert-butylphenoxy)acetate
SMILES [?]:
CCCOC(=O)COc1cccc(c1)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22O3
All Atoms:40
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:8.82027
Area:476.768
Solvation:-3.09893
Coulombic:-28.7574
Bond Count [?]
All:18
Single:14
Double:4
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.24
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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