Chemical ID: 7604628

Cc1ccc(cc1)OCC(CO)O
Chemical ID:
7604628
Name [?]:
3-(4-methylphenoxy)propane-1,2-diol
SMILES [?]:
Cc1ccc(cc1)OCC(CO)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14O3
All Atoms:27
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:3.72701
Area:366.739
Solvation:-5.44146
Coulombic:-40.1707
Bond Count [?]
All:13
Single:10
Double:3
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.99
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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