Chemical ID: 5177268

CC(=C)COc1ccc(cc1)OCC(=C)C
Chemical ID:
5177268
Name [?]:
1,4-bis(2-methylprop-2-enoxy)benzene
SMILES [?]:
CC(=C)COc1ccc(cc1)OCC(=C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H18O2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.01176
Area:436.66
Solvation:-2.90475
Coulombic:-18.1442
Bond Count [?]
All:16
Single:11
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:218.292
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.78
LogP (Chemaxon):3.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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