Chemical ID: 4694996

CC(C(=O)C)Oc1cccc(c1)OC
Chemical ID:
4694996
Name [?]:
3-(3-methoxyphenoxy)butan-2-one
SMILES [?]:
CC(C(=O)C)Oc1cccc(c1)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14O3
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:4.56887
Area:378.11
Solvation:-4.88388
Coulombic:-21.3654
Bond Count [?]
All:14
Single:10
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:194.227
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.02
LogP (Chemaxon):2.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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