1-Chloro-2-[(2-Chloroethoxy)Methoxy]Ethane

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Properties Simple | Detailed

Formula C5H10Cl2O2
IUPAC Name 1-chloro-2-(2-chloroethoxymethoxy)ethane
Molecular Mass 173.038 g·mol−1
Heat of Formation -490.1 ± 16.7 kJ·mol−1
Dipole Moment 2.57 ± 1.08 D
Volume 186.51 Å 3
Surface Area 178.03 Å 2
HOMO Energy -10.41 ± 0.55 eV
LUMO Energy 0.96 ± eV
Point Group Symmetry C2
Synonyms
  • 1,1'-[methylenebis(oxy)]bis(2-chloroethane)
  • 2,2-dichloroethyl formal
  • 2,2-dichloroethylformal
  • bis(.beta.-chloroethyl) formal
  • bis(2-chloroethoxy)-methane
  • bis(2-chloroethoxy)methane
  • bis(2-chloroethyl) formal
  • bis(2-chloroethyl)formal
  • bis(beta-chloroethyl) formal
  • bis(beta-chloroethyl)formal
  • di(2-chloroethyl)formal
  • di-2-chloroethyl formal
  • dichlorodiethyl formal
  • dichlorodiethyl methylal
  • dichloroethyl formal
  • dichloroethylformal
  • dichloromethoxy ethane
  • ethane, 1,1'-(methylenebis(oxy))bis(2-chloro-
  • ethane, 1,1'-[methylenebis(oxy)]bis(2-chloro-
  • ethane, 1,1'-[methylenebis(oxy)]bis[2-chloro-
  • formaldehyde bis(.beta.-chloroethyl) acetal
  • formaldehyde bis(2-chloroethyl) acetal
  • formaldehyde bis(beta-chloroethyl) acetal
  • methane, bis(2-chloroethoxy)-
CAS Number(s)
  • 111-91-1
InChIKey NLXGURFLBLRZRO-UHFFFAOYSA-N
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