Chemical ID: 4256673

CCc1ccc(cc1)OCCOCC2CO2
Chemical ID:
4256673
Name [?]:
2-[2-(4-ethylphenoxy)ethoxymethyl]oxirane
SMILES [?]:
CCc1ccc(cc1)OCCOCC2CO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18O3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:5.35976
Area:443.285
Solvation:-5.72237
Coulombic:-23.9706
Bond Count [?]
All:17
Single:14
Double:3
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:222.28
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.28
LogP (Chemaxon):2.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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