Chemical Properties of 2-Ethyl-1,3-dithiolane

InChI

InChI=1S/C5H10S2/c1-2-5-6-3-4-7-5/h5H,2-4H2,1H3

InChI Key

QBBPWAMFOHAOHM-UHFFFAOYSA-N

Formula

C5H10S2

SMILES

CCC1SCCS1

Molecular Weight¹

134.26

• 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°	107.49	kJ/mol	Joback Calculated Property
ΔfH°gas	4.47	kJ/mol	Joback Calculated Property
ΔfusH°	9.95	kJ/mol	Joback Calculated Property
ΔvapH°	38.61	kJ/mol	Joback Calculated Property
log10WS	-2.18		Crippen Calculated Property
logPoct/wat	2.202		Crippen Calculated Property
McVol	103.150	ml/mol	McGowan Calculated Property
Pc	4271.86	kPa	Joback Calculated Property
Inp	[1075.00; 1148.00]
Inp	1095.00		NIST
Inp	1106.00		NIST
Inp	1129.00		NIST
Inp	1148.00		NIST
Inp	1095.00		NIST
Inp	1128.00		NIST
Inp	1075.00		NIST
Inp	1126.00		NIST
Inp	1095.00		NIST
Inp	1095.00		NIST
Inp	1128.00		NIST
Inp	1075.00		NIST
Tboil	424.74	K	Joback Calculated Property
Tc	657.67	K	Joback Calculated Property
Tfus	323.91	K	Joback Calculated Property
Vc	0.348	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[186.62; 253.32]	J/mol×K	[424.74; 657.67]
Cp,gas	186.62	J/mol×K	424.74	Joback Calculated Property
Cp,gas	199.62	J/mol×K	463.56	Joback Calculated Property
Cp,gas	211.82	J/mol×K	502.38	Joback Calculated Property
Cp,gas	223.25	J/mol×K	541.21	Joback Calculated Property
Cp,gas	233.96	J/mol×K	580.03	Joback Calculated Property
Cp,gas	243.97	J/mol×K	618.85	Joback Calculated Property
Cp,gas	253.32	J/mol×K	657.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethyl-1,3-dithiolane.

Sources

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

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