Chemical ID: 6683573

C(COP(=O)(O)O)N
Chemical ID:
6683573
Name [?]:
2-aminoethoxyphosphonic acid
SMILES [?]:
C(COP(=O)(O)O)N
InChi [?]:
InChI=1/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)
InChi Info:
AuxInfo=1/1/N:1,2,8,5,6,7,3,4/E:(4,5,6)/rA:8nCCOPOOON/rB:s1;s2;s3;d4;s4;s4;s1;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C2H8NO4P
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:3.78871
Area:280.396
Solvation:-3.22121
Coulombic:-63.6184
Bond Count [?]
All:7
Single:6
Double:1
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:141.063
H-Bond Donors:4
H-Bond Acceptors:5
XLogP:-2.5
LogP (Chemaxon):-2.3

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