Chemical Properties of 1,1-Dichloro-2,2-di(2-chloroethenyl)diarsine

1,1-Dichloro-2,2-di(2-chloroethenyl)diarsine

InChI
InChI=1S/C4H4As2Cl4/c7-3-1-5(2-4-8)6(9)10/h1-4H/b3-1+,4-2+
InChI Key
BDPYSGOUNGFLSB-ZPUQHVIOSA-N
Formula
C4H4As2Cl4
SMILES
ClC=C[As](C=CCl)[As](Cl)Cl
Molecular Weight1
343.73
Other Names
  • (ClCH=CH)2As-AsCl2
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Physical Properties

Property Value Unit Source
ω 0.2171 Relay (1.0) Calculated Property
Δf 161.23 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas 135.52 kJ/mol Relay (1.0) Calculated Property
Δvap 59.16 kJ/mol Relay (1.0) Calculated Property
IE 8.60 eV Relay (1.0) Calculated Property
log10WS -4.25 Relay (1.0) Calculated Property
logPoct/wat 3.109 Crippen Calculated Property
Pc 3134.99 kPa Relay (1.0-beta) Calculated Property
Inp [1729.00; 1729.00]   Show Hide
Inp 1729.00 NIST
Inp 1729.00 NIST
Tboil 501.21 K Relay (1.0) Calculated Property
Tc 759.02 K Relay (1.0) Calculated Property
Tfus 301.33 K Relay (1.0) Calculated Property
Vc 0.462 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

(ClC= -C)2As-AsHCl. 1-Chloro-1,2,2-tris(2-chloroethenyl)diarsine. Lewisite 2. Arsine, tris(2-chloroethenyl)-. 2-Chloroethyl-2-chlorovinyl chloroarsine. Silane, dimethyl(4-acetylphenoxy)nonyloxy-. Silane, dimethyl(4-acetylphenoxy)decyloxy-. Silane, dimethyl(4-acetylphenoxy)pentadecyloxy-. Oxazole, 2,2'-(1,4-phenylene)bis[4-methyl-5-phenyl-. L-Methionine, N-acetyl-. Benzenemethanamine, «alpha»-ethyl. 1,7-Di(2-bromo-4-fluorophenyl)-2,2,4,4,6,6-hexamethyl-1,3,5,7-tetraoxa-2,4,6-trisilaheptane. Gallic acid, TBDMS. Silane, dimethyl(4-acetylphenoxy)heptyloxy-. Silane, dimethyl(4-acetylphenoxy)hexyloxy-.

Find more compounds similar to 1,1-Dichloro-2,2-di(2-chloroethenyl)diarsine.

Sources

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