Chemical ID: 4963291

CCc1ccc(cc1)OCC2CCCO2
Chemical ID:
4963291
Name [?]:
2-[(4-ethylphenoxy)methyl]tetrahydrofuran
SMILES [?]:
CCc1ccc(cc1)OCC2CCCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18O2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:6.22285
Area:403.025
Solvation:-3.85278
Coulombic:-16.2049
Bond Count [?]
All:16
Single:13
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:206.281
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.19
LogP (Chemaxon):2.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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