Chemical ID: 7611423

C=C(C(=O)[O-])OP(=O)(O)O
Chemical ID:
7611423
Name [?]:
2-phosphonooxyprop-2-enoate
SMILES [?]:
C=C(C(=O)[O-])OP(=O)(O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C3H4O6P-
All Atoms:14
Heavy Atoms:10
Chiral Atoms:None
ZAP Information [?]
Total:-38.2423
Area:291.329
Solvation:-45.5256
Coulombic:-52.5584
Bond Count [?]
All:9
Single:6
Double:3
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-1.78
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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