Indium tris(2-ethyl-2-propylpentanoate)

CAS Number: 68310-35-0
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CCCC(CC)(CCC)C([O-])=O.CCCC(CC)(CCC)C([O-])=O.CCCC(CC)(CCC)C([O-])=O.[In+3]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
In.C10H19O2.C10H19O2.C10H19O2
Molecular Weight
171.259
Drug-likeness
-0.1407
CAS
68310-35-0
InChI key
DWKRUFDCTZIGIY-UHFFFAOYSA-K
SMILES
CCCC(CC)(CCC)C([O-])=O.CCCC(CC)(CCC)C([O-])=O.CCCC(CC)(CCC)C([O-])=O.[In+3]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68310-35-0
Molecule Name Indium tris(2-ethyl-2-propylpentanoate)
Molecular Formula In.C10H19O2.C10H19O2.C10H19O2
SMILES CCCC(CC)(CCC)C([O-])=O.CCCC(CC)(CCC)C([O-])=O.CCCC(CC)(CCC)C([O-])=O.[In+3]
InChI InChI=1S/3C10H20O2.In/c3*1-4-7-10(6-3,8-5-2)9(11)12;/h3*4-8H2,1-3H3,(H,11,12);/q;;;+3/p-3
InChI Key DWKRUFDCTZIGIY-UHFFFAOYSA-K
CanonicalSyTyLFy 76436ba84632b069
TotalMolweight 628.597
Molecular Weight 171.259
MonoisotopicMass 171.138505
CLogP 1.1354
CLogS -2.416
H Acceptors 2
TotalSurfaceArea 154.77
Relative PSA 0.17652
PolarSurfaceArea 40.13
Drug-likeness -0.1407
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.86222
Molecular Complexity 0.54161
Fragments 4
Non HAtoms 12
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 6
Sp3Atoms 10
Symmetricatoms 3
AcidicOxygens 1

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