Chemical Properties of 2-Ethylidene[1,3]dithiane (CAS 51102-62-6)

InChI

InChI=1S/C6H10S2/c1-2-6-7-4-3-5-8-6/h2H,3-5H2,1H3

InChI Key

WNNFMNLZTIEHOD-UHFFFAOYSA-N

Formula

C6H10S2

SMILES

CC=C1SCCCS1

Molecular Weight¹

146.27

CAS

51102-62-6

• 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 : 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	[208.83; 276.78]	J/mol×K	[463.20; 711.70]
Cp,gas	208.83	J/mol×K	463.20	Joback Calculated Property
Cp,gas	222.29	J/mol×K	504.62	Joback Calculated Property
Cp,gas	234.83	J/mol×K	546.03	Joback Calculated Property
Cp,gas	246.50	J/mol×K	587.45	Joback Calculated Property
Cp,gas	257.35	J/mol×K	628.87	Joback Calculated Property
Cp,gas	267.43	J/mol×K	670.29	Joback Calculated Property
Cp,gas	276.78	J/mol×K	711.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethylidene[1,3]dithiane.

Sources

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

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