Chemical Properties of Furfuryl 2-methyl-2-propenyl sulfide

InChI

InChI=1S/C10H14S/c1-9(2)7-11-8-10-5-3-4-6-10/h3-5H,1,6-8H2,2H3

InChI Key

WPTWMMCUSDCDCL-UHFFFAOYSA-N

Formula

C10H14S

SMILES

C=C(C)CSCC1=CC=CC1

Molecular Weight¹

166.28

• 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°	240.28	kJ/mol	Joback Calculated Property
ΔfH°gas	92.69	kJ/mol	Joback Calculated Property
ΔfusH°	18.12	kJ/mol	Joback Calculated Property
ΔvapH°	45.89	kJ/mol	Joback Calculated Property
log10WS	-3.35		Crippen Calculated Property
logPoct/wat	3.182		Crippen Calculated Property
McVol	144.350	ml/mol	McGowan Calculated Property
Pc	2940.89	kPa	Joback Calculated Property
Inp	[1216.00; 1228.00]
Inp	1223.00		NIST
Inp	1226.00		NIST
Inp	1228.00		NIST
Inp	1216.00		NIST
Inp	1223.00		NIST
Inp	1218.00		NIST
Inp	1223.00		NIST
Inp	1216.00		NIST
Tboil	516.79	K	Joback Calculated Property
Tc	741.94	K	Joback Calculated Property
Tfus	250.32	K	Joback Calculated Property
Vc	0.545	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[308.66; 386.58]	J/mol×K	[516.79; 741.94]
Cp,gas	308.66	J/mol×K	516.79	Joback Calculated Property
Cp,gas	323.91	J/mol×K	554.32	Joback Calculated Property
Cp,gas	338.20	J/mol×K	591.84	Joback Calculated Property
Cp,gas	351.56	J/mol×K	629.37	Joback Calculated Property
Cp,gas	364.04	J/mol×K	666.89	Joback Calculated Property
Cp,gas	375.70	J/mol×K	704.42	Joback Calculated Property
Cp,gas	386.58	J/mol×K	741.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to Furfuryl 2-methyl-2-propenyl sulfide.

Sources

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

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