Chemical ID: 4299065

Cc1ccc(c(c1)OCCCOc2ccccc2OC)C
Chemical ID:
4299065
Name [?]:
2-[3-(2-methoxyphenoxy)propoxy]-1,4-dimethyl-benzene
SMILES [?]:
Cc1ccc(c(c1)OCCCOc2ccccc2OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.27338
Area:516.565
Solvation:-5.64074
Coulombic:-23.2317
Bond Count [?]
All:22
Single:16
Double:6
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:286.365
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.33
LogP (Chemaxon):4.14

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue