Chemical Properties of «alpha»-Isobutyldecalin (CAS 92369-83-0)

InChI

InChI=1S/C14H26/c1-11(2)10-13-8-5-7-12-6-3-4-9-14(12)13/h11-14H,3-10H2,1-2H3

InChI Key

UGISRBVUOVJMIH-UHFFFAOYSA-N

Formula

C14H26

SMILES

CC(C)CC1CCCC2CCCCC21

Molecular Weight¹

194.36

CAS

92369-83-0

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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	[486.82; 617.82]	J/mol×K	[545.17; 758.01]
Cp,gas	486.82	J/mol×K	545.17	Joback Calculated Property
Cp,gas	512.13	J/mol×K	580.64	Joback Calculated Property
Cp,gas	535.98	J/mol×K	616.12	Joback Calculated Property
Cp,gas	558.41	J/mol×K	651.59	Joback Calculated Property
Cp,gas	579.50	J/mol×K	687.06	Joback Calculated Property
Cp,gas	599.28	J/mol×K	722.54	Joback Calculated Property
Cp,gas	617.82	J/mol×K	758.01	Joback Calculated Property
Cp,liquid	358.60	J/mol×K	313.00	NIST
η	[0.0003563; 0.0052223]	Pa×s	[250.10; 545.17]
η	0.0052223	Pa×s	250.10	Joback Calculated Property
η	0.0023113	Pa×s	299.28	Joback Calculated Property
η	0.0012876	Pa×s	348.46	Joback Calculated Property
η	0.0008290	Pa×s	397.63	Joback Calculated Property
η	0.0005880	Pa×s	446.81	Joback Calculated Property
η	0.0004465	Pa×s	495.99	Joback Calculated Property
η	0.0003563	Pa×s	545.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to «alpha»-Isobutyldecalin.

Sources

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

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