Chemical Properties of (3-Chloropropylthioethyl1)-(2-chloroethylthioethyl) ether

InChI

InChI=1S/C9H18Cl2OS2/c10-2-1-6-13-8-4-12-5-9-14-7-3-11/h1-9H2

InChI Key

YOBXSBPCGUGRDK-UHFFFAOYSA-N

Formula

C9H18Cl2OS2

SMILES

ClCCCSCCOCCSCCCl

Molecular Weight¹

277.27

Other Names

• (3-Chloropropylthioethyl)-(2-chloroethylthioethyl) ether

• 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°	-37.72	kJ/mol	Joback Calculated Property
ΔfH°gas	-309.05	kJ/mol	Joback Calculated Property
ΔfusH°	36.91	kJ/mol	Joback Calculated Property
ΔvapH°	60.44	kJ/mol	Joback Calculated Property
log10WS	-2.75		Crippen Calculated Property
logPoct/wat	3.337		Crippen Calculated Property
McVol	200.720	ml/mol	McGowan Calculated Property
Pc	2185.64	kPa	Joback Calculated Property
Inp	[1988.00; 1988.00]
Inp	1988.00		NIST
Inp	1988.00		NIST
Tboil	640.16	K	Joback Calculated Property
Tc	849.12	K	Joback Calculated Property
Tfus	342.06	K	Joback Calculated Property
Vc	0.763	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[467.88; 537.90]	J/mol×K	[640.16; 849.12]
Cp,gas	467.88	J/mol×K	640.16	Joback Calculated Property
Cp,gas	481.41	J/mol×K	674.99	Joback Calculated Property
Cp,gas	494.19	J/mol×K	709.81	Joback Calculated Property
Cp,gas	506.23	J/mol×K	744.64	Joback Calculated Property
Cp,gas	517.53	J/mol×K	779.47	Joback Calculated Property
Cp,gas	528.08	J/mol×K	814.30	Joback Calculated Property
Cp,gas	537.90	J/mol×K	849.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to (3-Chloropropylthioethyl1)-(2-chloroethylthioethyl) ether.

Sources

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

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