Chemical Properties of l-Arabinose, dihexyl mercaptal (CAS 123390-03-4)

InChI

InChI=1S/C17H36O4S2/c1-3-5-7-9-11-22-17(23-12-10-8-6-4-2)16(21)15(20)14(19)13-18/h14-21H,3-13H2,1-2H3

InChI Key

UUJAXMJAXUORFA-UHFFFAOYSA-N

Formula

C17H36O4S2

SMILES

CCCCCCSC(SCCCCCC)C(O)C(O)C(O)CO

Molecular Weight¹

368.60

CAS

123390-03-4

Other Names

• (L)-arabinose dihexyl dithioacetal

• 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_fusH : Enthalpy of fusion at a given temperature (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).
• 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	[1057.74; 1114.90]	J/mol×K	[1092.88; 1370.60]
Cp,gas	1057.74	J/mol×K	1092.88	Joback Calculated Property
Cp,gas	1070.82	J/mol×K	1139.17	Joback Calculated Property
Cp,gas	1082.34	J/mol×K	1185.45	Joback Calculated Property
Cp,gas	1092.40	J/mol×K	1231.74	Joback Calculated Property
Cp,gas	1101.11	J/mol×K	1278.03	Joback Calculated Property
Cp,gas	1108.58	J/mol×K	1324.31	Joback Calculated Property
Cp,gas	1114.90	J/mol×K	1370.60	Joback Calculated Property
ΔfusH	39.20	kJ/mol	367.20	NIST

Similar Compounds

Find more compounds similar to l-Arabinose, dihexyl mercaptal.

Sources

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

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