Chemical ID: 4512535

c1cc(ccc1[N+](=O)[O-])OCCO
Chemical ID:
4512535
Name [?]:
2-(4-nitrophenoxy)ethanol
SMILES [?]:
c1cc(ccc1[N+](=O)[O-])OCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H9NO4
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:-0.374072
Area:354.633
Solvation:-9.23991
Coulombic:-34.3375
Bond Count [?]
All:13
Single:9
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:183.161
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:1.0
LogP (Chemaxon):1.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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