Chemical ID: 5611953

c1cc(cc(c1)OCCO)[NH3+]
Chemical ID:
5611953
Name [?]:
[3-(2-hydroxyethoxy)phenyl]ammonium
SMILES [?]:
c1cc(cc(c1)OCCO)[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H12NO2+
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:-34.4055
Area:322.502
Solvation:-42.4681
Coulombic:20.8472
Bond Count [?]
All:11
Single:8
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:154.186
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.41
LogP (Chemaxon):0.57

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue