Tetraiodoethylene - CAS 513-92-8
Catalog: |
BB027426 |
Product Name: |
Tetraiodoethylene |
CAS: |
513-92-8 |
Synonyms: |
Ethene, tetraiodo-; Ethylene, tetraiodo-; Diiodoform; Ethylene periodide; Ethylene tetraiodide; NSC 66408; Periodoethene; Tetraiodoethene |
IUPAC Name: | 1,1,2,2-tetraiodoethene |
Description: | Tetraiodoethylene (CAS# 513-92-8) is used in process, method, and system for removing heavy metals from fluids. |
Molecular Weight: | 531.64 |
Molecular Formula: | C2I4 |
Canonical SMILES: | C(=C(I)I)(I)I |
InChI: | InChI=1S/C2I4/c3-1(4)2(5)6 |
InChI Key: | ZGQURDGVBSSDNF-UHFFFAOYSA-N |
Boiling Point: | 288.3±30.0°C at 760 mmHg |
Melting Point: | 187°C |
Density: | 2.983 g/cm3 |
Appearance: | Yellow to brown crystals or powder |
MDL: | MFCD00001070 |
LogP: | 3.85300 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22926948 | 20121001 | 1,1-diamino-2,2-dinitroethylenes are always zwitterions | Magnetic resonance in chemistry : MRC |
19206558 | 20080101 | Supramolecular insulating networks sheathing conducting nanowires based on organic radical cations | ACS nano |
Complexity: | 55.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 531.6179 |
Formal Charge: | 0 |
Heavy Atom Count: | 6 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 531.6179 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.1 |
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