Chemical Properties of .alpha.-Isobutyldecalin

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

• ω : Acentric Factor.
• 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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, 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	[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

• 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.