Chemical Properties of 1-Chloro-1,2,2-tris(2-chloroethenyl)diarsine

InChI

InChI=1S/C6H6As2Cl4/c9-4-1-7(2-5-10)8(12)3-6-11/h1-6H/b4-1+,5-2+,6-3+

InChI Key

NIVRSLLBDURJAX-GZDDRBCLSA-N

Formula

C6H6As2Cl4

SMILES

ClC=C[As](Cl)[As](C=CCl)C=CCl

Molecular Weight¹

369.77

Other Names

• (ClCH=CH)2As-As(CH=CHCl)Cl

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.2700		Relay (1.0) Calculated Property
ΔfG°	164.15	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	123.86	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	68.87	kJ/mol	Relay (1.0) Calculated Property
IE	8.58	eV	Relay (1.0) Calculated Property
log10WS	-4.84		Relay (1.0) Calculated Property
logPoct/wat	3.665		Crippen Calculated Property
Pc	2728.66	kPa	Relay (1.0-beta) Calculated Property
Inp	[1924.00; 1924.00]
Inp	1924.00		NIST
Inp	1924.00		NIST
Tboil	517.27	K	Relay (1.0) Calculated Property
Tc	773.33	K	Relay (1.0) Calculated Property
Tfus	315.48	K	Relay (1.0) Calculated Property
Vc	0.525	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 1-Chloro-1,2,2-tris(2-chloroethenyl)diarsine.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• NIST Webbook

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