(2H4)Ethylene

Base Information

• Chemical Name: (2H4)Ethylene
• CAS No.: 683-73-8
• Molecular Formula: C2D4
• Molecular Weight: 32.022
• European Community (EC) Number: 211-675-8
• DSSTox Substance ID: DTXSID30218454
• Nikkaji Number: J205.994K
• Wikidata: Q83095335
• Mol file: 683-73-8.mol

Synonyms:Ethylene-d4;(2H4)Ethylene;683-73-8;1,1,2,2-tetradeuterioethene;Ethene-d4;25549-98-8;C2D4;[2H4]ethylene;EINECS 211-675-8;(2H4)ethene;Ethylene-d4, 99 atom % D;DTXSID30218454;C2-D4;MFCD00084144

Chemical Property of (2H4)Ethylene

Chemical Property:

• Vapor Pressure: 35.04 atm ( 20 °C)
• Melting Point: −169 °C(lit.)
• Boiling Point: −104 °C(lit.)
• Flash Point: -100 °C
• PSA: 0.00000
• Density: 0.551g/cm³
• LogP: 0.80220
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 32.0564071114
• Heavy Atom Count: 2
• Complexity: 0

Purity/Quality:

99.3% ^*data from raw suppliers

Ethylene-d4 99 atom % D ^*data from reagent suppliers

Safty Information:

• Pictogram(s): F+
• Hazard Codes: F+
• Statements: 12-67
• Safety Statements: 9-16-33-46-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=C
• Isomeric SMILES: [2H]C(=C([2H])[2H])[2H]

Technology Process of (2H4)Ethylene

There total 61 articles about (2H4)Ethylene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 68.0%

{CD3CD2(CH2)2CH(CNFe)C4H9}(1+) → ethene (74-85-1) + Ethylene-d4 (683-73-8,25549-98-8) + hydrogen (1333-74-0) + deuterium (16873-17-9,12184-84-8)

Guidance literature:

In gas; decompn. of Fe(I) complex in the gas phase; products detected by MAS; Kinetics;

DOI:10.1021/ja00195a004

Reference yield:

carbon dioxide (124-38-9,18923-20-1) → methane (558-20-3) + ethane-d6 (1632-99-1) + Ethylene-d4 (683-73-8,25549-98-8) + carbon monoxide (201230-82-2)

Guidance literature:

With Phosphocreatine; sodium dithionite; MgATP; vanadium nitrogenase; magnesium chloride; creatine phosphokinase; In water; at 30 ℃; pH=8.5;

DOI:10.1002/anie.201406863

Reference yield:

trideuteriomethyl-lithium (15772-82-4) + ruthenium(III)chloride (10049-08-8,63767-78-2) → methane-d3 (676-80-2) + methane (558-20-3) + ethane-d6 (1632-99-1) + Ethylene-d4 (683-73-8,25549-98-8)

Guidance literature:

In dibutyl ether; Addn. of organolithium soln. to metal salt.; GC after 2-5h.;

upstream raw materials:

acetylene-d2

1,1,2,2-tetradeuterio-ethyl

1,2-dibromoethane-d4

methanol

Downstream raw materials:

oxirane-d4

bromoethane-d5

1,1,2,2-tetradeuterio-ethane

ethane-d6