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Name |
(E)-1,2-Diiodoethene |
EINECS | N/A |
CAS No. | 20244-70-6 | Density | 3.015 g/cm3 |
PSA | 0.00000 | LogP | 2.32760 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,2-Diiodoethylene; |
Article Data | 3 |
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