Chemical ID: 5250666

CC(C)(C)c1ccc(cc1)OCC(=O)OC
Chemical ID:
5250666
Name [?]:
methyl 2-(4-tert-butylphenoxy)acetate
SMILES [?]:
CC(C)(C)c1ccc(cc1)OCC(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18O3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.32995
Area:422.431
Solvation:-3.23082
Coulombic:-27.9345
Bond Count [?]
All:16
Single:12
Double:4
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:222.28
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.46
LogP (Chemaxon):2.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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