Chemical Properties of «alpha»-Isopropyldecalin (CAS 1010-74-8)

InChI

InChI=1S/C13H24/c1-10(2)12-9-5-7-11-6-3-4-8-13(11)12/h10-13H,3-9H2,1-2H3

InChI Key

VIJJVIFWVZYBLO-UHFFFAOYSA-N

Formula

C13H24

SMILES

CC(C)C1CCCC2CCCCC21

Molecular Weight¹

180.33

CAS

1010-74-8

• 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_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).
• IE : Ionization energy (eV).
• 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	[434.13; 563.49]	J/mol×K	[522.29; 738.69]
Cp,gas	434.13	J/mol×K	522.29	Joback Calculated Property
Cp,gas	459.16	J/mol×K	558.36	Joback Calculated Property
Cp,gas	482.73	J/mol×K	594.42	Joback Calculated Property
Cp,gas	504.89	J/mol×K	630.49	Joback Calculated Property
Cp,gas	525.70	J/mol×K	666.56	Joback Calculated Property
Cp,gas	545.22	J/mol×K	702.63	Joback Calculated Property
Cp,gas	563.49	J/mol×K	738.69	Joback Calculated Property
Cp,liquid	[316.30; 318.40]	J/mol×K	[311.00; 313.00]
Cp,liquid	316.30	J/mol×K	311.00	NIST
Cp,liquid	318.40	J/mol×K	313.00	NIST
η	[0.0003722; 0.0050372]	Pa×s	[238.83; 522.29]
η	0.0050372	Pa×s	238.83	Joback Calculated Property
η	0.0022799	Pa×s	286.07	Joback Calculated Property
η	0.0012919	Pa×s	333.32	Joback Calculated Property
η	0.0008429	Pa×s	380.56	Joback Calculated Property
η	0.0006044	Pa×s	427.80	Joback Calculated Property
η	0.0004630	Pa×s	475.05	Joback Calculated Property
η	0.0003722	Pa×s	522.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to «alpha»-Isopropyldecalin.

Sources

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

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