Chemical Properties of tert-Butyldecalin (CAS 27193-30-2)

InChI

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

InChI Key

WBLIUUUYEJAFDN-UHFFFAOYSA-N

Formula

C14H26

SMILES

CC(C)(C)C1CCCC2CCCCC21

Molecular Weight¹

194.36

CAS

27193-30-2

• 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	[488.97; 623.52]	J/mol×K	[542.38; 763.98]
Cp,gas	488.97	J/mol×K	542.38	Joback Calculated Property
Cp,gas	515.38	J/mol×K	579.31	Joback Calculated Property
Cp,gas	540.09	J/mol×K	616.25	Joback Calculated Property
Cp,gas	563.17	J/mol×K	653.18	Joback Calculated Property
Cp,gas	584.71	J/mol×K	690.11	Joback Calculated Property
Cp,gas	604.80	J/mol×K	727.04	Joback Calculated Property
Cp,gas	623.52	J/mol×K	763.98	Joback Calculated Property
Cp,liquid	352.30	J/mol×K	313.00	NIST
η	[0.0003512; 0.0054070]	Pa×s	[267.52; 542.38]
η	0.0054070	Pa×s	267.52	Joback Calculated Property
η	0.0024569	Pa×s	313.33	Joback Calculated Property
η	0.0013652	Pa×s	359.14	Joback Calculated Property
η	0.0008665	Pa×s	404.95	Joback Calculated Property
η	0.0006032	Pa×s	450.76	Joback Calculated Property
η	0.0004489	Pa×s	496.57	Joback Calculated Property
η	0.0003512	Pa×s	542.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to tert-Butyldecalin.

Sources

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

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