Chemical Properties of Decalin, 2-methylene-5,5,8a-trimethyl-1-(2,5-dimethoxybenzyl)- 4a«alpha»-

InChI

InChI=1S/C23H34O2/c1-16-8-11-21-22(2,3)12-7-13-23(21,4)19(16)15-17-14-18(24-5)9-10-20(17)25-6/h9-10,14,19,21H,1,7-8,11-13,15H2,2-6H3

InChI Key

LULQAZFDPUGEBU-UHFFFAOYSA-N

Formula

C23H34O2

SMILES

C=C1CCC2C(C)(C)CCCC2(C)C1Cc1cc(OC)ccc1OC

Molecular Weight¹

342.51

• ω : Acentric Factor.
• 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_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).
• I_np : Non-polar retention indices.
• 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	[968.30; 1119.20]	J/mol×K	[827.98; 1057.31]
Cp,gas	968.30	J/mol×K	827.98	Joback Calculated Property
Cp,gas	993.77	J/mol×K	866.20	Joback Calculated Property
Cp,gas	1018.79	J/mol×K	904.42	Joback Calculated Property
Cp,gas	1043.60	J/mol×K	942.65	Joback Calculated Property
Cp,gas	1068.45	J/mol×K	980.87	Joback Calculated Property
Cp,gas	1093.57	J/mol×K	1019.09	Joback Calculated Property
Cp,gas	1119.20	J/mol×K	1057.31	Joback Calculated Property

Similar Compounds

Find more compounds similar to Decalin, 2-methylene-5,5,8a-trimethyl-1-(2,5-dimethoxybenzyl)- 4a«alpha»-.

Sources

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

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