Bis(2-Chloroethyl) 2-Chloroethylphosphonate

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Properties Simple | Detailed

Formula C6H12Cl3O3P
IUPAC Name 1-chloro-2-[2-chloroethoxy(2-chloroethyl)phosphoryl]oxy-ethane
Molecular Mass 269.490 g·mol−1
Heat of Formation -964.1 ± 16.7 kJ·mol−1
Dipole Moment 3.81 ± 1.08 D
Volume 274.46 Å 3
Surface Area 238.07 Å 2
HOMO Energy -9.90 ± 0.55 eV
LUMO Energy -0.59 ± eV
Point Group Symmetry C1
Synonyms
  • 1-chloro-2-(2-chloroethoxy-(2-chloroethyl)phosphoryl)oxy-ethane
  • 1-chloro-2-(2-chloroethoxy-(2-chloroethyl)phosphoryl)oxyethane
  • antiblage 78
  • bis(.beta.-chloroethyl) .beta.-chloroethylphosphonate
  • bis(.beta.-chloroethyl)-.beta.-chloroethyl phosphonate
  • bis(2-chloroethyl) (2-chloroethyl)phosphonate
  • bis(2-chloroethyl)(2-chloroethyl)phosphonate
  • bis(beta-chloroethyl) beta-chloroethylphosphonate
  • bis-2-chloroethyl-2-chloroethylphosphonate
  • bis-chloroethyl 2-chloroethanephosphonate
  • ethanol, 2-chloro-, (2-chloroethyl)phosphonate (2:1) (8ci)
  • phosphonic acid, (2-chloroethyl)-, bis(2-chloroethyl) ester
CAS Number(s)
  • 21343-86-2
  • 6294-34-4
InChIKey XXIDKSWYSYEFAG-UHFFFAOYSA-N
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