1,1,3,3-Tetramethoxypropane

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Formula C7H16O4
IUPAC Name 1,1,3,3-tetramethoxypropane
Molecular Mass 164.200 g·mol−1
Heat of Formation -739.6 ± 16.7 kJ·mol−1
Dipole Moment 2.49 ± 1.08 D
Volume 215.23 Å 3
Surface Area 207.7 Å 2
HOMO Energy -10.10 ± 0.55 eV
LUMO Energy 5.02 ± eV
Point Group Symmetry C1
Synonyms
  • malonaldehyde bis(dimethyl acetal)
  • malonaldehyde tetramethyl acetal
  • malonaldehyde, bis(dimethyl acetal)
  • malonaldehyde, bis(dimethyl acetal) (8ci)
  • propane, 1,1,3,3-tetramethoxy-
  • tetramethoxypropane
CAS Number(s)
  • 102-52-3
InChIKey XHTYQFMRBQUCPX-UHFFFAOYSA-N
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