Molybdenum(4+) tetrakis(2-ethylhexanoate)

CAS Number: 106414-11-3
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CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.[Mo+4]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
Mo.C8H15O2.C8H15O2.C8H15O2.C8H15O2
Molecular Weight
143.205
Drug-likeness
-4.2921
CAS
106414-11-3
InChI key
YKJSOAKPHMIDLP-UHFFFAOYSA-J
SMILES
CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.[Mo+4]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 106414-11-3
Molecule Name Molybdenum(4+) tetrakis(2-ethylhexanoate)
Molecular Formula Mo.C8H15O2.C8H15O2.C8H15O2.C8H15O2
SMILES CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.[Mo+4]
InChI InChI=1S/4C8H16O2.Mo/c4*1-3-5-6-7(4-2)8(9)10;/h4*7H,3-6H2,1-2H3,(H,9,10);/q;;;;+4/p-4
InChI Key YKJSOAKPHMIDLP-UHFFFAOYSA-J
CanonicalSyTyLFy d9b736bb2aaeee16
TotalMolweight 668.76
Molecular Weight 143.205
MonoisotopicMass 143.107205
CLogP 0.1152
CLogS -1.969
H Acceptors 2
TotalSurfaceArea 130.84
Relative PSA 0.2088
PolarSurfaceArea 40.13
Drug-likeness -4.2921
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant low
Shape Index 0.7
Molecula Flexibility 0.75438
Molecular Complexity 0.57565
Fragments 5
Non HAtoms 10
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 5
Sp3Atoms 8
AcidicOxygens 1
StereoCon unknown chirality

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