Product Name

  • Name

    (E)-1,2-Diiodoethene

  • EINECS
  • CAS No. 20244-70-6
  • Article Data3
  • CAS DataBase
  • Density 3.015 g/cm3
  • Solubility
  • Melting Point 71.6 °C
  • Formula C2H2I2
  • Boiling Point 172.1 °C at 760 mmHg
  • Molecular Weight 279.8462
  • Flash Point 77.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 20244-70-6 ((E)-1,2-Diiodoethene)
  • Hazard Symbols
  • Synonyms 1,2-Diiodoethylene;
  • PSA 0.00000
  • LogP 2.32760

(E)-1,2-Diiodoethene Specification

The (E)-1,2-Diiodoethene, with the CAS registry number 20244-70-6, is also known as Ethene, 1,2-diiodo-, (E)-. This chemical's molecular formula is C2H2I2 and molecular weight is 279.8462. What's more, both its IUPAC name and systematic name are the same which is called (E)-1,2-Diiodoethene.

Physical properties about (E)-1,2-diiodoethene are: (1) ACD/LogP: 3.06; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 0; (4) #H bond donors: 0 ; (5) #Freely Rotating Bonds: 0; (6) Polar Surface Area: 0 Å2; (7) Index of Refraction: 1.736; (8) Molar Refractivity: 37.31 cm3; (9) Molar Volume: 92.8 cm3; (10) Surface Tension: 50 dyne/cm; (11) Density: 3.015 g/cm3; (12) Flash Point: 77.2 °C; (13) Enthalpy of Vaporization: 39.17 kJ/mol; (14) Boiling Point: 172.1 °C at 760 mmHg; (15) Vapour Pressure: 1.8 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: I[C@H]=CI
(2) InChI: InChI=1/C2H2I2/c3-1-2-4/h1-2H/b2-1+
(3) InChIKey: CVOGMKGEVNGRSK-OWOJBTEDBQ

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