Chemical ID: 3967395

Cc1ccccc1OCC(CO)O
Chemical ID:
3967395
Name [?]:
3-(2-methylphenoxy)propane-1,2-diol
SMILES [?]:
Cc1ccccc1OCC(CO)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14O3
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:3.70733
Area:364.438
Solvation:-5.40362
Coulombic:-40.3381
Bond Count [?]
All:13
Single:10
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:182.216
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:0.78
LogP (Chemaxon):1.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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