Chemical ID: 6682048

c1cc(cc(c1)O)CCO
Chemical ID:
6682048
Name [?]:
3-(2-hydroxyethyl)phenol
SMILES [?]:
c1cc(cc(c1)O)CCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H10O2
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:4.9677
Area:304.779
Solvation:-2.65178
Coulombic:-33.581
Bond Count [?]
All:10
Single:7
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:138.164
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.96
LogP (Chemaxon):1.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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