Chemical Properties of bis-(2-Chloroethyl) tetrasulfide

InChI

InChI=1S/C4H8Cl2S4/c5-1-3-7-9-10-8-4-2-6/h1-4H2

InChI Key

ILBRSMOJIAIFDD-UHFFFAOYSA-N

Formula

C4H8Cl2S4

SMILES

ClCCSSSSCCCl

Molecular Weight¹

255.27

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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
ΔfG°	91.42	kJ/mol	Joback Calculated Property
ΔfH°gas	10.11	kJ/mol	Joback Calculated Property
ΔfusH°	31.03	kJ/mol	Joback Calculated Property
ΔvapH°	60.54	kJ/mol	Joback Calculated Property
log10WS	-4.31		Crippen Calculated Property
logPoct/wat	4.142		Crippen Calculated Property
McVol	157.100	ml/mol	McGowan Calculated Property
Pc	3867.48	kPa	Joback Calculated Property
Inp	[1800.00; 1878.00]
Inp	1800.00		NIST
Inp	1878.00		NIST
Inp	1800.00		NIST
Tboil	640.90	K	Joback Calculated Property
Tc	912.50	K	Joback Calculated Property
Tfus	332.28	K	Joback Calculated Property
Vc	0.574	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[298.69; 341.59]	J/mol×K	[640.90; 912.50]
Cp,gas	298.69	J/mol×K	640.90	Joback Calculated Property
Cp,gas	307.88	J/mol×K	686.17	Joback Calculated Property
Cp,gas	316.30	J/mol×K	731.43	Joback Calculated Property
Cp,gas	323.91	J/mol×K	776.70	Joback Calculated Property
Cp,gas	330.68	J/mol×K	821.96	Joback Calculated Property
Cp,gas	336.58	J/mol×K	867.23	Joback Calculated Property
Cp,gas	341.59	J/mol×K	912.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to bis-(2-Chloroethyl) tetrasulfide.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.