Chemical Properties of Ethyl furfuryl sulfide

InChI

InChI=1S/C8H12S/c1-2-9-7-8-5-3-4-6-8/h3-5H,2,6-7H2,1H3

InChI Key

PZGZDXOKXUUMRO-UHFFFAOYSA-N

Formula

C8H12S

SMILES

CCSCC1=CC=CC1

Molecular Weight¹

140.25

• 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°	144.15	kJ/mol	Joback Calculated Property
ΔfH°gas	18.33	kJ/mol	Joback Calculated Property
ΔfusH°	15.53	kJ/mol	Joback Calculated Property
ΔvapH°	42.03	kJ/mol	Joback Calculated Property
log10WS	-2.66		Crippen Calculated Property
logPoct/wat	2.626		Crippen Calculated Property
McVol	120.470	ml/mol	McGowan Calculated Property
Pc	3464.28	kPa	Joback Calculated Property
Inp	[1057.00; 1071.00]
Inp	1067.00		NIST
Inp	1069.00		NIST
Inp	1071.00		NIST
Inp	1058.00		NIST
Inp	1059.00		NIST
Inp	1066.00		NIST
Inp	1057.00		NIST
Inp	1067.00		NIST
Inp	1059.00		NIST
Tboil	474.47	K	Joback Calculated Property
Tc	697.69	K	Joback Calculated Property
Tfus	243.50	K	Joback Calculated Property
Vc	0.452	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[239.68; 310.26]	J/mol×K	[474.47; 697.69]
Cp,gas	239.68	J/mol×K	474.47	Joback Calculated Property
Cp,gas	253.39	J/mol×K	511.67	Joback Calculated Property
Cp,gas	266.27	J/mol×K	548.88	Joback Calculated Property
Cp,gas	278.36	J/mol×K	586.08	Joback Calculated Property
Cp,gas	289.70	J/mol×K	623.29	Joback Calculated Property
Cp,gas	300.32	J/mol×K	660.49	Joback Calculated Property
Cp,gas	310.26	J/mol×K	697.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethyl furfuryl sulfide.

Sources

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

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