chempirical

Propagermanium

C6H10Ge2O7CAS 12758-40-6339.40 g/mol

Open in Covalent MOL file
OHOGeOOGeOOOH
Carboxylic acid

Properties

Molecular formula
C6H10Ge2O7
Molar mass
339.40 g/mol
Exact mass
341.8850 Da
Melting point
270 °C (decomposes)
logP
-0.21Crippen estimate
Polar surface area
118.0 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
8

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
12758-40-6
SMILES
O=C(O)CC[Ge](=O)O[Ge](=O)CCC(=O)O
InChIKey
XEABSBMNTNXEJM-UHFFFAOYSA-N
InChI
InChI=1S/C6H10Ge2O7/c9-5(10)1-3-7(13)15-8(14)4-2-6(11)12/h1-4H2,(H,9,10)(H,11,12)

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Names and synonyms

14 names · show all
  • Propanoic acid, 3,3′-(1,3-dioxo-1,3-digermoxanediyl)bis-
  • 3,3′-(1,3-Dioxo-1,3-digermoxanediyl)bis[propanoic acid]
  • Carboxyethylgermanium sesquioxide
  • 2-(Carboxyethyl)germanium sesquioxide
  • Ge 132
  • SK 818
  • Proxigermanium
  • β-Carboxyethylgermanium sesquioxide
  • Arlamol GEO
  • Rapagermanium
  • Serocion
  • Repagermanium
  • NSC 267004
  • 3-[[2-Carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid

Work with Propagermanium

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Glutaric acid110-94-150 % similar Succinic acid110-15-648 % similar Adipic acid124-04-944 % similar Pimelic acid111-16-042 % similar Sebacic acid111-20-642 % similar Azelaic acid123-99-942 % similar Pentadecanedioic acid1460-18-042 % similar Undecanedioic acid1852-04-642 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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