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

277.28

Other Names

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	36.91	kJ/mol	Joback Calculated Property
ΔvapH°	89.71	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	3.337		Crippen Calculated Property
McVol	200.720	ml/mol	McGowan Calculated Property
Inp	[1988.00; 1988.00]
Inp	1988.00		NIST
Inp	1988.00		NIST
Tboil	593.82	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[467.96; 537.97]	J/mol×K	[640.36; 849.39]
Cp,gas	467.96	J/mol×K	640.36	Joback Calculated Property
Cp,gas	481.49	J/mol×K	675.20	Joback Calculated Property
Cp,gas	494.27	J/mol×K	710.04	Joback Calculated Property
Cp,gas	506.31	J/mol×K	744.88	Joback Calculated Property
Cp,gas	517.61	J/mol×K	779.71	Joback Calculated Property
Cp,gas	528.16	J/mol×K	814.55	Joback Calculated Property
Cp,gas	537.97	J/mol×K	849.39	Joback Calculated Property

Similar Compounds

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

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
• 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.
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