Mercury bis(2-hydroxypropanoate)

CAS Number: 18917-83-4
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CC(C([O-])=O)O.CC(C([O-])=O)O.[Hg+2]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
Hg.C3H5O3.C3H5O3
Molecular Weight
89.0697
Drug-likeness
-1.9627
CAS
18917-83-4
InChI key
IJVGIFSYGYHUEV-UHFFFAOYSA-L
SMILES
CC(C([O-])=O)O.CC(C([O-])=O)O.[Hg+2]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 18917-83-4
Molecule Name Mercury bis(2-hydroxypropanoate)
Molecular Formula Hg.C3H5O3.C3H5O3
SMILES CC(C([O-])=O)O.CC(C([O-])=O)O.[Hg+2]
InChI InChI=1S/2C3H6O3.Hg/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/q;;+2/p-2
InChI Key IJVGIFSYGYHUEV-UHFFFAOYSA-L
CanonicalSyTyLFy 1e82686beb8fbc7b
TotalMolweight 378.729
Molecular Weight 89.0697
MonoisotopicMass 89.02387
CLogP -2.9425
CLogS -0.33
H Acceptors 3
H Donors 1
TotalSurfaceArea 69.89
Relative PSA 0.57834
PolarSurfaceArea 60.36
Drug-likeness -1.9627
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.63462
Molecular Complexity 0.89588
Fragments 3
Non HAtoms 6
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 1
Sp3Atoms 4
AcidicOxygens 1
StereoCon unknown chirality

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