Chemical Properties of (2-Chloroethylthiopropyl) (2-allylthioethyl) ether

InChI

InChI=1S/C10H19ClOS2/c1-2-7-13-10-6-12-5-3-8-14-9-4-11/h2H,1,3-10H2

InChI Key

ZIEGNUPVQYZNGX-UHFFFAOYSA-N

Formula

C10H19ClOS2

SMILES

C=CCSCCOCCCSCCCl

Molecular Weight¹

254.84

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[469.15; 544.32]	J/mol×K	[622.29; 828.32]
Cp,gas	469.15	J/mol×K	622.29	Joback Calculated Property
Cp,gas	483.57	J/mol×K	656.63	Joback Calculated Property
Cp,gas	497.23	J/mol×K	690.97	Joback Calculated Property
Cp,gas	510.13	J/mol×K	725.30	Joback Calculated Property
Cp,gas	522.27	J/mol×K	759.64	Joback Calculated Property
Cp,gas	533.67	J/mol×K	793.98	Joback Calculated Property
Cp,gas	544.32	J/mol×K	828.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to (2-Chloroethylthiopropyl) (2-allylthioethyl) ether.

Sources

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

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