Chemical Properties of (2-Chloroethylthio)ethyl vinyl sulfide

InChI

InChI=1S/C6H11ClS2/c1-2-8-5-6-9-4-3-7/h2H,1,3-6H2

InChI Key

CBVAXGNCAZECCK-UHFFFAOYSA-N

Formula

C6H11ClS2

SMILES

C=CSCCSCCCl

Molecular Weight¹

182.74

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.3258		Relay (1.0) Calculated Property
ΔfG°	141.79	kJ/mol	Joback Calculated Property
ΔfH°gas	-49.53	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	22.47	kJ/mol	Joback Calculated Property
ΔvapH°	65.87	kJ/mol	Relay (1.0) Calculated Property
IE	8.74	eV	Relay (1.0) Calculated Property
log10WS	-2.48		Relay (1.0) Calculated Property
logPoct/wat	2.835		Crippen Calculated Property
McVol	136.040	ml/mol	McGowan Calculated Property
Pc	3246.73	kPa	Joback Calculated Property
Inp	[1366.00; 1413.40]
Inp	1366.00		NIST
Inp	1413.40		NIST
Inp	1366.00		NIST
Inp	1413.40		NIST
Inp	1366.00		NIST
Tboil	522.06	K	Relay (1.0) Calculated Property
Tc	711.97	K	Relay (1.0) Calculated Property
Tfus	221.41	K	Relay (1.0) Calculated Property
Vc	0.443	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[261.33; 318.52]	J/mol×K	[508.35; 730.99]
Cp,gas	261.33	J/mol×K	508.35	Joback Calculated Property
Cp,gas	272.30	J/mol×K	545.46	Joback Calculated Property
Cp,gas	282.69	J/mol×K	582.56	Joback Calculated Property
Cp,gas	292.49	J/mol×K	619.67	Joback Calculated Property
Cp,gas	301.73	J/mol×K	656.78	Joback Calculated Property
Cp,gas	310.40	J/mol×K	693.89	Joback Calculated Property
Cp,gas	318.52	J/mol×K	730.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to (2-Chloroethylthio)ethyl vinyl sulfide.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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