1,1-Diethoxybut-2-Ene

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Properties Simple | Detailed

Formula C8H16O2
IUPAC Name (e)-1,1-diethoxybut-2-ene
Molecular Mass 144.211 g·mol−1
Heat of Formation -380.1 ± 16.7 kJ·mol−1
Dipole Moment 2.09 ± 1.08 D
Volume 205.23 Å 3
Surface Area 210.52 Å 2
HOMO Energy -9.72 ± 0.55 eV
LUMO Energy 0.53 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-1,1-diethoxybut-2-ene
  • 2-butenal diethyl acetal
  • 2-butene, 1,1-diethoxy-
  • trans-2-butenal diethyl acetal
CAS Number(s)
  • 10602-34-3
InChIKey ZUMISMXLQDKQDS-QPJJXVBHSA-N
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