Chemical Properties of Bis[(3-chloropropylthio)ethyl] ether

InChI

InChI=1S/C10H20Cl2OS2/c11-3-1-7-14-9-5-13-6-10-15-8-2-4-12/h1-10H2

InChI Key

SNJWALBVDPAWLN-UHFFFAOYSA-N

Formula

C10H20Cl2OS2

SMILES

ClCCCSCCOCCSCCCCl

Molecular Weight¹

291.30

• 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	0.6474		Relay (... Calculated Property
ΔfG°	-29.30	kJ/mol	Joback Calculated Property
ΔfH°gas	-381.56	kJ/mol	Relay (... Calculated Property
ΔfusH°	39.50	kJ/mol	Joback Calculated Property
ΔvapH°	91.50	kJ/mol	Relay (... Calculated Property
IE	9.07	eV	Relay (... Calculated Property
log10WS	-3.22		Relay (... Calculated Property
logPoct/wat	3.727		Crippen Calculated Property
McVol	214.810	ml/mol	McGowan Calculated Property
Pc	2001.91	kPa	Joback Calculated Property
Inp	[2022.00; 2022.00]
Inp	2022.00		NIST
Inp	2022.00		NIST
Tboil	599.50	K	Relay (... Calculated Property
Tc	813.99	K	Relay (... Calculated Property
Tfus	256.22	K	Relay (... Calculated Property
Vc	0.741	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[518.48; 591.53]	J/mol×K	[663.04; 868.96]
Cp,gas	518.48	J/mol×K	663.04	Joback Calculated Property
Cp,gas	532.63	J/mol×K	697.36	Joback Calculated Property
Cp,gas	545.98	J/mol×K	731.68	Joback Calculated Property
Cp,gas	558.54	J/mol×K	766.00	Joback Calculated Property
Cp,gas	570.32	J/mol×K	800.32	Joback Calculated Property
Cp,gas	581.31	J/mol×K	834.64	Joback Calculated Property
Cp,gas	591.53	J/mol×K	868.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bis[(3-chloropropylthio)ethyl] ether.

Sources

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

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