Chemical ID: 4183613

Cc1ccccc1OCCCOc2ccccc2OC
Chemical ID:
4183613
Name [?]:
1-[3-(2-methoxyphenoxy)propoxy]-2-methyl-benzene
SMILES [?]:
Cc1ccccc1OCCCOc2ccccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.71953
Area:494.807
Solvation:-5.65064
Coulombic:-23.4361
Bond Count [?]
All:21
Single:15
Double:6
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:272.339
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.89
LogP (Chemaxon):3.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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