Chemical Properties of Ether, 2-[(2-methylallyl)thio]ethyl 2,6-xylyl

InChI

InChI=1S/C14H20OS/c1-11(2)10-16-9-8-15-14-12(3)6-5-7-13(14)4/h5-7H,1,8-10H2,2-4H3

InChI Key

QUZSXTKJJFGERC-UHFFFAOYSA-N

Formula

C14H20OS

SMILES

C=C(C)CSCCOc1c(C)cccc1C

Molecular Weight¹

236.37

• 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).
• 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	[508.70; 595.28]	J/mol×K	[644.12; 862.33]
Cp,gas	508.70	J/mol×K	644.12	Joback Calculated Property
Cp,gas	525.51	J/mol×K	680.49	Joback Calculated Property
Cp,gas	541.35	J/mol×K	716.86	Joback Calculated Property
Cp,gas	556.22	J/mol×K	753.23	Joback Calculated Property
Cp,gas	570.15	J/mol×K	789.59	Joback Calculated Property
Cp,gas	583.17	J/mol×K	825.96	Joback Calculated Property
Cp,gas	595.28	J/mol×K	862.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ether, 2-[(2-methylallyl)thio]ethyl 2,6-xylyl.

Sources

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

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