Chemical ID: 4573843

C=C(C(=O)O)OP(=O)(O)[O-]
Chemical ID:
4573843
Name [?]:
2-(hydroxy-oxido-phosphoryl)oxyprop-2-enoic acid
SMILES [?]:
C=C(C(=O)O)OP(=O)(O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C3H4O6P-
All Atoms:10
Heavy Atoms:10
Chiral Atoms:1
ZAP Information [?]
Total:-31.5213
Area:293.602
Solvation:-38.8614
Coulombic:-52.3385
Bond Count [?]
All:9
Single:6
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:167.034
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:-1.3
LogP (Chemaxon):-0.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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