Chemical Properties of Furfuryl pentyl sulfide

InChI

InChI=1S/C11H18S/c1-2-3-6-9-12-10-11-7-4-5-8-11/h4-5,7H,2-3,6,8-10H2,1H3

InChI Key

FJJCNPGLUDLZMD-UHFFFAOYSA-N

Formula

C11H18S

SMILES

CCCCCSCC1=CC=CC1

Molecular Weight¹

182.33

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-11.79	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	23.29	kJ/mol	Joback Calculated Property
ΔvapH°	66.45	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	3.796		Crippen Calculated Property
McVol	162.740	ml/mol	McGowan Calculated Property
Pc	2532.82	kPa	Joback Calculated Property
Inp	[1346.00; 1356.00]
Inp	1352.00		NIST
Inp	1354.00		NIST
Inp	1356.00		NIST
Inp	1349.00		NIST
Inp	1354.00		NIST
Inp	1346.00		NIST
Tboil	514.06	K	Relay (1.0) Calculated Property
Tc	718.64	K	Relay (1.0) Calculated Property
Tfus	224.36	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[374.06; 459.37]	J/mol×K	[543.31; 755.88]
Cp,gas	374.06	J/mol×K	543.31	Joback Calculated Property
Cp,gas	390.51	J/mol×K	578.74	Joback Calculated Property
Cp,gas	406.01	J/mol×K	614.17	Joback Calculated Property
Cp,gas	420.61	J/mol×K	649.60	Joback Calculated Property
Cp,gas	434.35	J/mol×K	685.03	Joback Calculated Property
Cp,gas	447.25	J/mol×K	720.45	Joback Calculated Property
Cp,gas	459.37	J/mol×K	755.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Furfuryl pentyl sulfide.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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